N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4/c1-3-9-29-20-13(5-4-6-17(20)28-2)12-23-25-19(27)11-18(26)24-14-7-8-15(21)16(22)10-14/h3-8,10,12H,1,9,11H2,2H3,(H,24,26)(H,25,27)