4-[(Z)-1-(4-cyanophenyl)-1-phenyl-but-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-(4-cyanophenyl)-1-phenyl-but-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(1Z)-1-[(4-cyanophenyl)-phenyl-methylene]propyl]benzonitrile CAS Name: 4-[(Z)-1-(4-cyanophenyl)-1-phenylbut-1-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-1-(4-cyanophenyl)-1-phenylbut-1-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-2-(4-cyanophenyl)-1-ethyl-2-phenyl-vinyl]benzonitrile Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)C#N)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H18N2/c1-2-23(20-12-8-18(16-25)9-13-20)24(21-6-4-3-5-7-21)22-14-10-19(17-26)11-15-22/h3-15H,2H2,1H3/b24-23-