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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]succinamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-3-14-32-23-11-9-18-6-4-5-7-20(18)21(23)16-27-29-25(31)13-12-24(30)28-19-10-8-17(2)22(26)15-19/h4-11,15-16H,3,12-14H2,1-2H3,(H,28,30)(H,29,31)