N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(E)-(2,5-dimethoxyphenyl)methyleneamino]propanediamide CAS Name: N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-benzyl-N'-[(E)-(2,5-dimethoxybenzylidene)amino]malonamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-25-16-8-9-17(26-2)15(10-16)13-21-22-19(24)11-18(23)20-12-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,22,24)/b21-13+