N-(phenylmethyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-benzyl-N'-[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(phenylmethyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-benzyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-(4-propoxybenzylidene)amino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=CC=C2

InChI

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