N-(4-methoxyphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)OC)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)OC)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(8-9-15-6-4-3-5-7-15)21-22-19(24)18(23)20-16-10-12-17(25-2)13-11-16/h3-7,10-13H,8-9H2,1-2H3,(H,20,23)(H,22,24)/b21-14+