N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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