N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-N-p-phenetyl-malonamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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=CC=C3C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C27H26N4O5/c1-3-35-23-11-9-22(10-12-23)30-26(32)15-27(33)31-29-17-19-8-13-24(25(14-19)34-2)36-18-21-7-5-4-6-20(21)16-28/h4-14,17H,3,15,18H2,1-2H3,(H,30,32)(H,31,33)