N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(4-ethoxybenzylidene)amino]succinamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-2-26-15-9-7-14(8-10-15)13-21-23-19(25)12-11-18(24)22-17-6-4-3-5-16(17)20/h3-10,13H,2,11-12H2,1H3,(H,22,24)(H,23,25)/b21-13+