N-cyclopropyl-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C15H19N3O4/c1-3-22-12-7-4-10(8-13(12)21-2)9-16-18-15(20)14(19)17-11-5-6-11/h4,7-9,11H,3,5-6H2,1-2H3,(H,17,19)(H,18,20)/b16-9-