N-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-25-17-11-9-15(10-12-17)13-20-22-18(23)14(2)21-19(24)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,21,24)(H,22,23)/b20-13+