4-(4-chlorophenyl)-2-[(E)-2-(dimethylamino)ethenyl]-6-methyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-[(E)-2-(dimethylamino)ethenyl]-6-methyl-pyridine-3,5-dicarbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[(E)-2-(dimethylamino)vinyl]-6-methyl-pyridine-3,5-dicarbonitrile CAS Name: 4-(4-chlorophenyl)-2-[(E)-2-(dimethylamino)ethenyl]-6-methylpyridine-3,5-dicarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[(E)-2-(dimethylamino)ethenyl]-6-methylpyridine-3,5-dicarbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[(E)-2-(dimethylamino)vinyl]-6-methyl-dinicotinonitrile Formula: C18H15ClN4 MolecularWeight: 322.7915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4/c1-12-15(10-20)18(13-4-6-14(19)7-5-13)16(11-21)17(22-12)8-9-23(2)3/h4-9H,1-3H3/b9-8+