N'-[(Z)-(2,4-dimethylphenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2,4-dimethylphenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(2,4-dimethylphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(2,4-dimethylphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(2,4-dimethylphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(2,4-dimethylbenzylidene)amino]-N-(p-tolyl)oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12-5-8-16(9-6-12)20-17(22)18(23)21-19-11-15-7-4-13(2)10-14(15)3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11-