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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-N-isobutyl-oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-5-23-14-8-12(6-7-13(14)22-4)10-18-19-16(21)15(20)17-9-11(2)3/h6-8,10-11H,5,9H2,1-4H3,(H,17,20)(H,19,21)/b18-10-