(4R)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2,6-dimethyl-4-[(E)-styryl]-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2,6-dimethyl-4-[(E)-styryl]-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C=CC2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C#N)/C=C/C2=CC=CC=C2)C#N)C

InChI

InChI=1S/C17H15N3/c1-12-16(10-18)15(17(11-19)13(2)20-12)9-8-14-6-4-3-5-7-14/h3-9,15-16H,1-2H3/b9-8+/t15-,16?/m1/s1