N-(2-chlorophenyl)-N'-[(3-ethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-ethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3-ethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-ethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-ethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(3-ethoxybenzylidene)amino]succinamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-2-26-15-7-5-6-14(12-15)13-21-23-19(25)11-10-18(24)22-17-9-4-3-8-16(17)20/h3-9,12-13H,2,10-11H2,1H3,(H,22,24)(H,23,25)