N-(3-cyanophenyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-cyanophenyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(3-cyanophenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(3-cyanophenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(3-cyanophenyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C19H18N2O2/c1-13-6-7-16(10-14(13)2)18(22)8-9-19(23)21-17-5-3-4-15(11-17)12-20/h3-7,10-11H,8-9H2,1-2H3,(H,21,23)