N-(2-chlorophenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H22ClN3O4/c1-3-13-29-21-15(7-6-10-18(21)28-2)14-23-25-20(27)12-11-19(26)24-17-9-5-4-8-16(17)22/h3-10,14H,1,11-13H2,2H3,(H,24,26)(H,25,27)