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

Systemtic Name: N-[2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(4-acetamidophenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(4-acetamidobenzylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N4O3/c1-13(23)21-16-9-7-14(8-10-16)11-20-22-17(24)12-19-18(25)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,25)(H,21,23)(H,22,24)/b20-11+