N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21Cl2N3O4/c1-32-22-11-17(7-10-21(22)33-15-16-5-3-2-4-6-16)14-27-29-24(31)13-23(30)28-18-8-9-19(25)20(26)12-18/h2-12,14H,13,15H2,1H3,(H,28,30)(H,29,31)