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

Systemtic Name: N-(2-chlorophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]succinamide Formula: C30H28ClN3O4 MolecularWeight: 530.01402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H28ClN3O4/c1-2-37-28-18-21(14-15-27(28)38-20-23-10-7-9-22-8-3-4-11-24(22)23)19-32-34-30(36)17-16-29(35)33-26-13-6-5-12-25(26)31/h3-15,18-19H,2,16-17,20H2,1H3,(H,33,35)(H,34,36)