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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C28H29Cl2N3O5 MolecularWeight: 558.45296

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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=C(C=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H29Cl2N3O5/c1-3-36-23-10-8-22(9-11-23)32-27(34)13-14-28(35)33-31-17-19-5-12-25(26(15-19)37-4-2)38-18-20-6-7-21(29)16-24(20)30/h5-12,15-17H,3-4,13-14,18H2,1-2H3,(H,32,34)(H,33,35)