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

Systemtic Name: 4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-dimethyl-4-(4-p-anisyloxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C23H21N3O2/c1-15-21(12-24)23(22(13-25)16(2)26-15)18-6-10-20(11-7-18)28-14-17-4-8-19(27-3)9-5-17/h4-11,23,26H,14H2,1-3H3