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

Systemtic Name: 4-[(Z)-2-chloranyl-2-(4-methylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-(p-tolyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[(Z)-2-chloro-2-(4-methylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(4-methylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[(Z)-2-chloro-2-(p-tolyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2C(=C(NC(=C2C#N)C)C)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2C(=C(NC(=C2C#N)C)C)C#N)/Cl

InChI

InChI=1S/C18H16ClN3/c1-11-4-6-14(7-5-11)18(19)8-15-16(9-20)12(2)22-13(3)17(15)10-21/h4-8,15,22H,1-3H3/b18-8-