N'-[(Z)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[3-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[3-(2-amino-2-keto-ethoxy)benzylidene]amino]-N-cyclopropyl-oxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C14H16N4O4/c15-12(19)8-22-11-3-1-2-9(6-11)7-16-18-14(21)13(20)17-10-4-5-10/h1-3,6-7,10H,4-5,8H2,(H2,15,19)(H,17,20)(H,18,21)/b16-7-