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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-2-(p-toluidino)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2C

InChI

InChI=1S/C17H19N3O/c1-13-7-9-16(10-8-13)18-12-17(21)20-19-11-15-6-4-3-5-14(15)2/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11+