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

Systemtic Name: 4-[(Z)-2-chloranyl-2-(4-ethylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-(4-ethylphenyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[(Z)-2-chloro-2-(4-ethylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(4-ethylphenyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[(Z)-2-chloro-2-(4-ethylphenyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC2C(=C(NC(=C2C#N)C)C)C#N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C2C(=C(NC(=C2C#N)C)C)C#N)/Cl

InChI

InChI=1S/C19H18ClN3/c1-4-14-5-7-15(8-6-14)19(20)9-16-17(10-21)12(2)23-13(3)18(16)11-22/h5-9,16,23H,4H2,1-3H3/b19-9-