N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenethyl-propanediamide Openeye Name: N'-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-N-phenethyl-propanediamide CAS Name: N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(Z)-(2,5-dimethoxybenzylidene)amino]-N-phenethyl-malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\NC(=O)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-26-17-8-9-18(27-2)16(12-17)14-22-23-20(25)13-19(24)21-11-10-15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,24)(H,23,25)/b22-14-