N-(4-ethoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N'-[(4-p-anisyloxybenzylidene)amino]-N-p-phenetyl-succinamide Formula: C27H29N3O5 MolecularWeight: 475.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29N3O5/c1-3-34-24-14-8-22(9-15-24)29-26(31)16-17-27(32)30-28-18-20-4-12-25(13-5-20)35-19-21-6-10-23(33-2)11-7-21/h4-15,18H,3,16-17,19H2,1-2H3,(H,29,31)(H,30,32)