4-[(Z)-2-chloranyl-2-(4-phenylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-[(Z)-2-chloranyl-2-(4-phenylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-(4-phenylphenyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[(Z)-2-chloro-2-(4-phenylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(4-phenylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[(Z)-2-chloro-2-(4-phenylphenyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C23H18ClN3 MolecularWeight: 371.86212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)/C=C(/C2=CC=C(C=C2)C3=CC=CC=C3)\Cl)C#N

InChI

InChI=1S/C23H18ClN3/c1-15-21(13-25)20(22(14-26)16(2)27-15)12-23(24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-12,20,27H,1-2H3/b23-12-