N-[(E)-(2,5-dimethylphenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(2,5-dimethylphenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(2,5-dimethylbenzylidene)amino]-2-(o-anisidino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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