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

Systemtic Name: N-butyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-4-5-12-23-21(26)22(27)25-24-14-18-10-11-19(20(13-18)28-3)29-15-17-8-6-16(2)7-9-17/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,23,26)(H,25,27)/b24-14-