N-(4-butylphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(4-butylphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(4-butylphenyl)oxamide CAS Name: N-(4-butylphenyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(4-butylphenyl)oxamide Traditional Name: N'-[(E)-benzalamino]-N-(4-butylphenyl)oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-2-3-7-15-10-12-17(13-11-15)21-18(23)19(24)22-20-14-16-8-5-4-6-9-16/h4-6,8-14H,2-3,7H2,1H3,(H,21,23)(H,22,24)/b20-14+