N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]succinamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-3-31-22-11-9-17-6-4-5-7-19(17)20(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)