N-(4-methoxyphenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-propoxybenzylidene)amino]oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-3-11-26-17-6-4-5-14(12-17)13-20-22-19(24)18(23)21-15-7-9-16(25-2)10-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,21,23)(H,22,24)/b20-13-