2-[(4-methoxyphenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-2-(p-anisidino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)CNC2=CC=C(C=C2)OC

InChI

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