N'-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-N-(3-methoxypropyl)oxamide Formula: C15H20N4O5 MolecularWeight: 336.3431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-23-8-2-7-17-14(21)15(22)19-18-9-11-3-5-12(6-4-11)24-10-13(16)20/h3-6,9H,2,7-8,10H2,1H3,(H2,16,20)(H,17,21)(H,19,22)/b18-9-