N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-5-22-13-8-11(6-7-12(13)21-4)9-16-18-15(20)14(19)17-10(2)3/h6-10H,5H2,1-4H3,(H,17,19)(H,18,20)/b16-9-