N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(2-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(2-ethoxybenzylidene)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H21N3O3/c1-3-25-17-10-5-4-8-16(17)12-21-22-18(23)13-20-19(24)15-9-6-7-14(2)11-15/h4-12H,3,13H2,1-2H3,(H,20,24)(H,22,23)/b21-12+