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

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(p-anisidino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-4-5-15(14(2)10-13)11-20-21-18(22)12-19-16-6-8-17(23-3)9-7-16/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+