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

Systemtic Name: N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(4-acetamidophenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(4-acetamidobenzylidene)amino]-N-cyclopropyl-oxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H16N4O3/c1-9(19)16-11-4-2-10(3-5-11)8-15-18-14(21)13(20)17-12-6-7-12/h2-5,8,12H,6-7H2,1H3,(H,16,19)(H,17,20)(H,18,21)/b15-8-