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

Systemtic Name: N'-[(Z)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-[3-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-[3-(2-amino-2-keto-ethoxy)benzylidene]amino]-N-propyl-oxamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4/c1-2-6-16-13(20)14(21)18-17-8-10-4-3-5-11(7-10)22-9-12(15)19/h3-5,7-8H,2,6,9H2,1H3,(H2,15,19)(H,16,20)(H,18,21)/b17-8-