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

Systemtic Name: N-(3-chlorophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(3-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=C2)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

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