2-cyano-3-[3-[2-cyano-2-(1-phenylethylcarbamoyl)ethenyl]phenyl]-N-(1-phenylethyl)prop-2-enamide
Molecular Formula:
C
30
H
26
N
4
O
2
InChI:
InChI=1/C30H26N4O2/c1-21(25-12-5-3-6-13-25)33-29(35)27(19-31)17-23-10-9-11-24(16-23)18-28(20-32)30(36)34-22(2)26-14-7-4-8-15-26/h3-18,21-22H,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=DDYBXSYIBASVAM-UBXIPSODCB
SMILES:
CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)C=C(C#N)C(=O)NC(C)C3=CC=CC=C3)C#N
Names:
2-cyano-3-[3-[2-cyano-2-(1-phenylethylcarbamoyl)ethenyl]phenyl]-N-(1-phenylethyl)prop-2-enamide
Registries:
PubChem CID 3574291
PubChem ID 4844213
