4-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)carbonyl-benzenecarbonitrile

Systemtic Name: 4-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)carbonyl-benzenecarbonitrile Openeye Name: 3-(4-methoxybenzoyl)-4-(4-methoxy-2-methyl-phenyl)benzonitrile CAS Name: 4-(4-methoxy-2-methylphenyl)-3-[(4-methoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(4-methoxybenzoyl)-4-(4-methoxy-2-methylphenyl)benzonitrile Traditional Name: 4-(4-methoxy-2-methyl-phenyl)-3-p-anisoyl-benzonitrile Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-15-12-19(27-3)9-11-20(15)21-10-4-16(14-24)13-22(21)23(25)17-5-7-18(26-2)8-6-17/h4-13H,1-3H3