N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-9-10-16(14(2)11-13)15(3)21-22-19(23)12-20-17-7-5-6-8-18(17)24-4/h5-11,20H,12H2,1-4H3,(H,22,23)/b21-15-