2-cyano-N-phenyl-4-[1-(phenylmethyl)pyridin-4-ylidene]but-2-enamide

Systemtic Name: 2-cyano-N-phenyl-4-[1-(phenylmethyl)pyridin-4-ylidene]but-2-enamide Openeye Name: 4-(1-benzyl-4-pyridylidene)-2-cyano-N-phenyl-but-2-enamide CAS Name: 2-cyano-N-phenyl-4-[1-(phenylmethyl)-4-pyridinylidene]-2-butenamide IUPAC Name: 4-(1-benzylpyridin-4-ylidene)-2-cyano-N-phenylbut-2-enamide Traditional Name: 4-(1-benzyl-4-pyridylidene)-2-cyano-N-phenyl-but-2-enamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=CC=C(C#N)C(=O)NC3=CC=CC=C3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=CC=C(C#N)C(=O)NC3=CC=CC=C3)C=C2

InChI

InChI=1S/C23H19N3O/c24-17-21(23(27)25-22-9-5-2-6-10-22)12-11-19-13-15-26(16-14-19)18-20-7-3-1-4-8-20/h1-16H,18H2,(H,25,27)