N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]indane-5-carboxamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-acetohydroximoylphenyl)indane-5-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O2/c1-12(20-22)14-5-3-7-17(11-14)19-18(21)16-9-8-13-4-2-6-15(13)10-16/h3,5,7-11,22H,2,4,6H2,1H3,(H,19,21)/b20-12+