3,4-dimethyl-N-[(E)-(2-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-(2-methylphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-o-tolylmethyleneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-(2-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=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2C)C

InChI

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