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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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