2-[(2-methoxyphenyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-(o-anisidino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O2/c1-13-6-5-7-14(10-13)11-19-20-17(21)12-18-15-8-3-4-9-16(15)22-2/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11+