(6E)-3-ethanoyl-2-methyl-1-(4-methylphenyl)-6-[1-(oxidanylamino)ethylidene]indol-5-one

Systemtic Name: (6E)-3-ethanoyl-2-methyl-1-(4-methylphenyl)-6-[1-(oxidanylamino)ethylidene]indol-5-one Openeye Name: (6E)-3-acetyl-6-[1-(hydroxyamino)ethylidene]-2-methyl-1-(p-tolyl)indol-5-one CAS Name: (6E)-3-acetyl-6-[1-(hydroxyamino)ethylidene]-2-methyl-1-(4-methylphenyl)-5-indolone IUPAC Name: (6E)-3-acetyl-6-[1-(hydroxyamino)ethylidene]-2-methyl-1-(4-methylphenyl)indol-5-one Traditional Name: (6E)-3-acetyl-6-[1-(hydroxyamino)ethylidene]-2-methyl-1-(p-tolyl)indol-5-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)C(=C(C)NO)C=C32)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)/C(=C(\C)/NO)/C=C32)C(=O)C)C

InChI

InChI=1S/C20H20N2O3/c1-11-5-7-15(8-6-11)22-13(3)20(14(4)23)17-10-19(24)16(9-18(17)22)12(2)21-25/h5-10,21,25H,1-4H3/b16-12+