N'-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-cyclopentyl-ethanediamide

Systemtic Name: N'-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-cyclopentyl-ethanediamide Openeye Name: N'-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-N-cyclopentyl-oxamide CAS Name: N'-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-cyclopentyloxamide IUPAC Name: N'-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-cyclopentyloxamide Traditional Name: N'-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-N-cyclopentyl-oxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H20N4O4/c17-14(21)10-24-13-7-5-11(6-8-13)9-18-20-16(23)15(22)19-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H2,17,21)(H,19,22)(H,20,23)/b18-9+