N-(4-butoxyphenyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(4-butoxyphenyl)oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(4-butoxyphenyl)oxamide Traditional Name: N'-[(Z)-benzalamino]-N-(4-butoxyphenyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-2-3-13-25-17-11-9-16(10-12-17)21-18(23)19(24)22-20-14-15-7-5-4-6-8-15/h4-12,14H,2-3,13H2,1H3,(H,21,23)(H,22,24)/b20-14-