3-[2-[4-(dimethylamino)-2-methyl-phenyl]-3-methoxy-4,5-dimethyl-cyclohexa-2,4-dien-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2-[4-(dimethylamino)-2-methyl-phenyl]-3-methoxy-4,5-dimethyl-cyclohexa-2,4-dien-1-yl]benzenecarbonitrile Openeye Name: 3-[2-[4-(dimethylamino)-2-methyl-phenyl]-3-methoxy-4,5-dimethyl-cyclohexa-2,4-dien-1-yl]benzonitrile CAS Name: 3-[2-[4-(dimethylamino)-2-methylphenyl]-3-methoxy-4,5-dimethyl-1-cyclohexa-2,4-dienyl]benzonitrile IUPAC Name: 3-[2-[4-(dimethylamino)-2-methylphenyl]-3-methoxy-4,5-dimethylcyclohexa-2,4-dien-1-yl]benzonitrile Traditional Name: 3-[2-[4-(dimethylamino)-2-methyl-phenyl]-3-methoxy-4,5-dimethyl-cyclohexa-2,4-dien-1-yl]benzonitrile Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(C1)C2=CC=CC(=C2)C#N)C3=C(C=C(C=C3)N(C)C)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(C1)C2=CC=CC(=C2)C#N)C3=C(C=C(C=C3)N(C)C)C)OC)C

InChI

InChI=1S/C25H28N2O/c1-16-13-23(20-9-7-8-19(14-20)15-26)24(25(28-6)18(16)3)22-11-10-21(27(4)5)12-17(22)2/h7-12,14,23H,13H2,1-6H3