N-[(4-cyanophenyl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(4-cyanophenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(4-cyanobenzylidene)amino]-2-(3,4-dimethylphenyl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H17N3O/c1-13-3-4-17(9-14(13)2)10-18(22)21-20-12-16-7-5-15(11-19)6-8-16/h3-9,12H,10H2,1-2H3,(H,21,22)