N-(2-chlorophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H20ClN3O3/c1-2-13-27-18-10-6-3-7-15(18)14-22-24-20(26)12-11-19(25)23-17-9-5-4-8-16(17)21/h2-10,14H,1,11-13H2,(H,23,25)(H,24,26)