N-[3-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)phenyl]-4-methyl-benzamide Openeye Name: N-[3-(3-anilino-2-cyano-3-oxo-prop-1-enyl)phenyl]-4-methyl-benzamide CAS Name: N-[3-(3-anilino-2-cyano-3-oxoprop-1-enyl)phenyl]-4-methylbenzamide IUPAC Name: N-[3-(3-anilino-2-cyano-3-oxoprop-1-enyl)phenyl]-4-methylbenzamide Traditional Name: N-[3-(3-anilino-2-cyano-3-keto-prop-1-enyl)phenyl]-4-methyl-benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H19N3O2/c1-17-10-12-19(13-11-17)23(28)27-22-9-5-6-18(15-22)14-20(16-25)24(29)26-21-7-3-2-4-8-21/h2-15H,1H3,(H,26,29)(H,27,28)