N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H16N2O/c1-12-8-9-14(10-13(12)2)11-17-18-16(19)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,18,19)/b17-11+