4-(4-methoxy-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)carbonyl-benzenecarbonitrile

Systemtic Name: 4-(4-methoxy-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)carbonyl-benzenecarbonitrile Openeye Name: 3-(4-methoxybenzoyl)-4-(4-methoxy-2,6-dimethyl-phenyl)benzonitrile CAS Name: 4-(4-methoxy-2,6-dimethylphenyl)-3-[(4-methoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(4-methoxybenzoyl)-4-(4-methoxy-2,6-dimethylphenyl)benzonitrile Traditional Name: 4-(4-methoxy-2,6-dimethyl-phenyl)-3-p-anisoyl-benzonitrile Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C(C=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)OC)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(C=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)OC)C)OC

InChI

InChI=1S/C24H21NO3/c1-15-11-20(28-4)12-16(2)23(15)21-10-5-17(14-25)13-22(21)24(26)18-6-8-19(27-3)9-7-18/h5-13H,1-4H3