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

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(o-toluidino)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2C)C

InChI

InChI=1S/C18H21N3O/c1-13-8-9-16(15(3)10-13)11-20-21-18(22)12-19-17-7-5-4-6-14(17)2/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+