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

Systemtic Name: N'-[(Z)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-butyl-ethanediamide Openeye Name: N'-[(Z)-[3-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-N-butyl-oxamide CAS Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-butyloxamide IUPAC Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-butyloxamide Traditional Name: N'-[(Z)-[3-(2-amino-2-keto-ethoxy)benzylidene]amino]-N-butyl-oxamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C15H20N4O4/c1-2-3-7-17-14(21)15(22)19-18-9-11-5-4-6-12(8-11)23-10-13(16)20/h4-6,8-9H,2-3,7,10H2,1H3,(H2,16,20)(H,17,21)(H,19,22)/b18-9-