N-ethyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-ethyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H23N3O4/c1-4-21-19(24)20(25)23-22-12-16-9-10-17(18(11-16)26-3)27-13-15-7-5-14(2)6-8-15/h5-12H,4,13H2,1-3H3,(H,21,24)(H,23,25)/b22-12-