(4R)-2,6-dimethyl-4-[(E)-1-phenylprop-1-en-2-yl]-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2,6-dimethyl-4-[(E)-1-phenylprop-1-en-2-yl]-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2,6-dimethyl-4-[(E)-1-methyl-2-phenyl-vinyl]-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2,6-dimethyl-4-[(E)-1-phenylprop-1-en-2-yl]-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2,6-dimethyl-4-[(E)-1-phenylprop-1-en-2-yl]-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2,6-dimethyl-4-[(E)-1-methyl-2-phenyl-vinyl]-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c1-12(9-15-7-5-4-6-8-15)18-16(10-19)13(2)21-14(3)17(18)11-20/h4-9,16,18H,1-3H3/b12-9+/t16?,18-/m0/s1