N-[1-[(cinnamylideneamino)carbamoyl]-2-methyl-prop-1-enyl]benzamide
Molecular Formula:
C
21
H
21
N
3
O
2
InChI:
InChI=1/C21H21N3O2/c1-16(2)19(23-20(25)18-13-7-4-8-14-18)21(26)24-22-15-9-12-17-10-5-3-6-11-17/h3-15H,1-2H3,(H,23,25)(H,24,26)/b12-9+,22-15+/f/h23-24H
InChIKey:
InChIKey=WRKKMGQYHNEQJA-ITMLMNECDN
SMILES:
CC(=C(C(=O)NN=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C
Names:
N-[1-[(cinnamylideneamino)carbamoyl]-2-methyl-prop-1-enyl]benzamide
Registries:
PubChem CID 2185237
PubChem ID 3320996
