N'-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-N-cyclopropyl-oxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O3/c1-9(11-4-3-5-13(8-11)16-10(2)20)18-19-15(22)14(21)17-12-6-7-12/h3-5,8,12H,6-7H2,1-2H3,(H,16,20)(H,17,21)(H,19,22)/b18-9-