2-cyano-3-[3-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[3-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)phenyl]-N-phenyl-prop-2-enamide Openeye Name: 3-[3-(3-anilino-2-cyano-3-oxo-prop-1-enyl)phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-[3-(3-anilino-2-cyano-3-oxoprop-1-enyl)phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-[3-(3-anilino-2-cyano-3-oxoprop-1-enyl)phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-[3-(3-anilino-2-cyano-3-keto-prop-1-enyl)phenyl]-2-cyano-N-phenyl-acrylamide Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)C=C(C#N)C(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)C=C(C#N)C(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C26H18N4O2/c27-17-21(25(31)29-23-10-3-1-4-11-23)15-19-8-7-9-20(14-19)16-22(18-28)26(32)30-24-12-5-2-6-13-24/h1-16H,(H,29,31)(H,30,32)