N'-[(Z)-(4-butoxyphenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-butoxyphenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(4-butoxyphenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(4-butoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(4-butoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(4-butoxybenzylidene)amino]-N-cyclopropyl-oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O3/c1-2-3-10-22-14-8-4-12(5-9-14)11-17-19-16(21)15(20)18-13-6-7-13/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,18,20)(H,19,21)/b17-11-