3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(14-7-5-4-6-8-14)21-22-18(23)12-20-19(24)15-9-10-16(25-2)17(11-15)26-3/h4-11H,12H2,1-3H3,(H,20,24)(H,22,23)/b21-13+