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

Systemtic Name: N-(2-chlorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

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