N-(2-chlorophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]succinamide Formula: C29H26ClN3O4 MolecularWeight: 515.98744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H26ClN3O4/c1-36-27-17-20(13-14-26(27)37-19-22-9-6-8-21-7-2-3-10-23(21)22)18-31-33-29(35)16-15-28(34)32-25-12-5-4-11-24(25)30/h2-14,17-18H,15-16,19H2,1H3,(H,32,34)(H,33,35)