2,6-dimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 2,6-dimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2,6-dimethyl-4-[4-(p-tolylmethoxy)phenyl]-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2,6-dimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2,6-dimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-dimethyl-4-[4-(4-methylbenzyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(NC(=C3C#N)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(NC(=C3C#N)C)C)C#N

InChI

InChI=1S/C23H21N3O/c1-15-4-6-18(7-5-15)14-27-20-10-8-19(9-11-20)23-21(12-24)16(2)26-17(3)22(23)13-25/h4-11,23,26H,14H2,1-3H3