N-(3-chlorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]succinamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3/c1-2-14-31-22-11-10-17-6-3-4-9-20(17)21(22)16-26-28-24(30)13-12-23(29)27-19-8-5-7-18(25)15-19/h3-11,15-16H,2,12-14H2,1H3,(H,27,29)(H,28,30)