N-(3-chlorophenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26ClN3O4/c1-2-33-24-15-20(11-12-23(24)34-18-19-7-4-3-5-8-19)17-28-30-26(32)14-13-25(31)29-22-10-6-9-21(27)16-22/h3-12,15-17H,2,13-14,18H2,1H3,(H,29,31)(H,30,32)