N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-ethoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-ethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-ethoxy-1-naphthyl)methyleneamino]succinamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-3-31-22-11-9-17(19-6-4-5-7-20(19)22)15-26-28-24(30)13-12-23(29)27-18-10-8-16(2)21(25)14-18/h4-11,14-15H,3,12-13H2,1-2H3,(H,27,29)(H,28,30)