N-[3-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2E)-2-[(1-methylpyrrol-2-yl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2E)-2-[(1-methyl-2-pyrrolyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(N'E)-N'-[(1-methylpyrrol-2-yl)methylene]hydrazino]propyl]benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-20-11-5-8-14(20)12-18-19-15(21)9-10-17-16(22)13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H,17,22)(H,19,21)/b18-12+