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

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O5/c1-3-36-25-12-10-24(11-13-25)32-28(34)15-16-29(35)33-31-19-21-9-14-26(27(17-21)37-4-2)38-20-23-8-6-5-7-22(23)18-30/h5-14,17,19H,3-4,15-16,20H2,1-2H3,(H,32,34)(H,33,35)