3-methoxy-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[(2E)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]-3-methoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC(=CC=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC(=CC=C1)OC)/CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(11-15-7-4-3-5-8-15)21-22-18(23)13-20-19(24)16-9-6-10-17(12-16)25-2/h3-10,12H,11,13H2,1-2H3,(H,20,24)(H,22,23)/b21-14+