(1-phenylethylideneamino) 2-[2-(1-phenylethylideneamino)oxycarbonylphenyl]benzoate
Molecular Formula:
C
30
H
24
N
2
O
4
InChI:
InChI=1/C30H24N2O4/c1-21(23-13-5-3-6-14-23)31-35-29(33)27-19-11-9-17-25(27)26-18-10-12-20-28(26)30(34)36-32-22(2)24-15-7-4-8-16-24/h3-20H,1-2H3/b31-21+,32-22+
InChIKey:
InChIKey=ZWVDICBPFQDNEP-RWRHWQIFBL
SMILES:
CC(=NOC(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)ON=C(C)C3=CC=CC=C3)C4=CC=CC=C4
Names:
(1-phenylethylideneamino) 2-[2-(1-phenylethylideneamino)oxycarbonylphenyl]benzoate
Registries:
PubChem CID 9584811
PubChem ID 3291197
