2,3-bis[1-[(Z)-2-cyano-1-phenyl-ethenyl]pyridin-4-ylidene]-3-phenyl-propanenitrile

Systemtic Name: 2,3-bis[1-[(Z)-2-cyano-1-phenyl-ethenyl]pyridin-4-ylidene]-3-phenyl-propanenitrile Openeye Name: 2,3-bis[1-[(Z)-2-cyano-1-phenyl-vinyl]-4-pyridylidene]-3-phenyl-propanenitrile CAS Name: 2,3-bis[1-[(Z)-2-cyano-1-phenylethenyl]-4-pyridinylidene]-3-phenylpropanenitrile IUPAC Name: 2,3-bis[1-[(Z)-2-cyano-1-phenylethenyl]pyridin-4-ylidene]-3-phenylpropanenitrile Traditional Name: 2,3-bis[1-[(Z)-2-cyano-1-phenyl-vinyl]-4-pyridylidene]-3-phenyl-propionitrile Formula: C37H25N5 MolecularWeight: 539.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)N2C=CC(=C(C#N)C(=C3C=CN(C=C3)C(=CC#N)C4=CC=CC=C4)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C#N)/N2C=CC(=C(C#N)C(=C3C=CN(C=C3)/C(=C\C#N)/C4=CC=CC=C4)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C37H25N5/c38-22-16-35(30-10-4-1-5-11-30)41-24-18-29(19-25-41)34(28-40)37(32-14-8-3-9-15-32)33-20-26-42(27-21-33)36(17-23-39)31-12-6-2-7-13-31/h1-21,24-27H/b35-16-,36-17-