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

Systemtic Name: 4-[(Z)-2-chloranyl-2-(4-methoxyphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-(4-methoxyphenyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[(Z)-2-chloro-2-(4-methoxyphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(4-methoxyphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[(Z)-2-chloro-2-(4-methoxyphenyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C18H16ClN3O MolecularWeight: 325.79214

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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)OC)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-11-16(9-20)15(17(10-21)12(2)22-11)8-18(19)13-4-6-14(23-3)7-5-13/h4-8,15,22H,1-3H3/b18-8-