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

Systemtic Name: 4-[(Z)-1-methoxy-2-phenyl-ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[(Z)-1-methoxy-2-phenyl-vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[(Z)-1-methoxy-2-phenylethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[(Z)-1-methoxy-2-phenylethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[(Z)-1-methoxy-2-phenyl-vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C(=CC2=CC=CC=C2)OC)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)/C(=C/C2=CC=CC=C2)/OC)C#N

InChI

InChI=1S/C18H17N3O/c1-12-15(10-19)18(16(11-20)13(2)21-12)17(22-3)9-14-7-5-4-6-8-14/h4-9,18,21H,1-3H3/b17-9-