N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C27H26N4O5/c1-34-23-10-8-22(9-11-23)30-26(32)13-14-27(33)31-29-17-19-7-12-24(25(15-19)35-2)36-18-21-6-4-3-5-20(21)16-28/h3-12,15,17H,13-14,18H2,1-2H3,(H,30,32)(H,31,33)