N-(3-chlorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(4-propoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(4-propoxybenzylidene)amino]succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-12-27-18-8-6-15(7-9-18)14-22-24-20(26)11-10-19(25)23-17-5-3-4-16(21)13-17/h3-9,13-14H,2,10-12H2,1H3,(H,23,25)(H,24,26)