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

Systemtic Name: N'-[(Z)-(phenylmethylidene)amino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(phenylmethylene)amino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-benzalamino]-N-(4-propoxyphenyl)oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-2-12-24-16-10-8-15(9-11-16)20-17(22)18(23)21-19-13-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)/b19-13-