N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-p-phenetyl-malonamide Formula: C28H31N3O5 MolecularWeight: 489.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O5/c1-4-34-24-13-11-23(12-14-24)30-27(32)17-28(33)31-29-18-22-10-15-25(26(16-22)35-5-2)36-19-21-8-6-20(3)7-9-21/h6-16,18H,4-5,17,19H2,1-3H3,(H,30,32)(H,31,33)