N'-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-phenethyl-propanediamide Openeye Name: N'-[(Z)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-N-phenethyl-propanediamide CAS Name: N'-[(Z)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(Z)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(Z)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-N-phenethyl-malonamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C20H22N4O4/c21-18(25)14-28-17-8-6-16(7-9-17)13-23-24-20(27)12-19(26)22-11-10-15-4-2-1-3-5-15/h1-9,13H,10-12,14H2,(H2,21,25)(H,22,26)(H,24,27)/b23-13-