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

Systemtic Name: 3,4-dimethyl-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-5-4-6-15(9-12)11-18-19-17(20)16-8-7-13(2)14(3)10-16/h4-11H,1-3H3,(H,19,20)/b18-11+