(Z)-[4-[(4-hydroxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-oxidanyl-(phenylmethylidene)azanium

Systemtic Name: (Z)-[4-[(4-hydroxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-oxidanyl-(phenylmethylidene)azanium Openeye Name: (Z)-benzylidene-hydroxy-[3-(4-hydroxyanilino)-1,1-dimethyl-3-oxo-propyl]ammonium CAS Name: (Z)-hydroxy-[4-(4-hydroxyanilino)-2-methyl-4-oxobutan-2-yl]-(phenylmethylene)ammonium IUPAC Name: (Z)-benzylidene-hydroxy-[4-(4-hydroxyanilino)-2-methyl-4-oxobutan-2-yl]azanium Traditional Name: (Z)-benzal-hydroxy-[3-(4-hydroxyanilino)-3-keto-1,1-dimethyl-propyl]ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC=C(C=C1)O)[N+](=CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(CC(=O)NC1=CC=C(C=C1)O)/[N+](=C/C2=CC=CC=C2)/O

InChI

InChI=1S/C18H20N2O3/c1-18(2,20(23)13-14-6-4-3-5-7-14)12-17(22)19-15-8-10-16(21)11-9-15/h3-11,13H,12H2,1-2H3,(H2-,19,21,22,23)/p+1/b20-13-