3-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 3-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 3-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: 3-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]amino]benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C17H19N3O4/c1-23-14-7-6-13(9-15(14)24-2)20-16(21)10-19-12-5-3-4-11(8-12)17(18)22/h3-9,19H,10H2,1-2H3,(H2,18,22)(H,20,21)