N-[(1Z,3E)-1-[[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide
Molecular Formula:
C
29
H
23
N
5
O
4
InChI:
InChI=1/C29H23N5O4/c35-28(23-12-5-2-6-13-23)31-27(15-7-11-22-9-3-1-4-10-22)29(36)32-30-21-26-14-8-20-33(26)24-16-18-25(19-17-24)34(37)38/h1-21H,(H,31,35)(H,32,36)/b11-7+,27-15-,30-21+/f/h31-32H
InChIKey:
InChIKey=QPEBKMXRFCABOJ-DBMJELINDY
SMILES:
C1=CC=C(C=C1)C=CC=C(C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4
Names:
N-[(1Z,3E)-1-[[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide
Registries:
PubChem CID 9614074
PubChem ID 11607137
