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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3C#N

InChI

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