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

Systemtic Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[4-(4-bromobenzyl)oxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C22H18BrN3O MolecularWeight: 420.30182

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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)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O/c1-14-20(11-24)22(21(12-25)15(2)26-14)17-5-9-19(10-6-17)27-13-16-3-7-18(23)8-4-16/h3-10,22,26H,13H2,1-2H3