N-(4-methylphenyl)-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanediamide Openeye Name: N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(3-methyl-1-phenylbutylidene)amino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(3-methyl-1-phenylbutylidene)amino]oxamide Traditional Name: N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-N-(p-tolyl)oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(2)13-18(16-7-5-4-6-8-16)22-23-20(25)19(24)21-17-11-9-15(3)10-12-17/h4-12,14H,13H2,1-3H3,(H,21,24)(H,23,25)/b22-18-