(NZ)-N-[1-[6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-9-propan-2-yl-carbazol-3-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-9-propan-2-yl-carbazol-3-yl]ethylidene]hydroxylamine Openeye Name: 1-[6-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-9-isopropyl-carbazol-3-yl]ethanone oxime CAS Name: 1-[6-[(1E)-1-hydroxyiminoethyl]-9-propan-2-yl-3-carbazolyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propan-2-ylcarbazol-3-yl]ethylidene]hydroxylamine Traditional Name: 1-(6-acetohydroximoyl-9-isopropyl-carbazol-3-yl)ethanone oxime Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C(=NO)C)C3=C1C=CC(=C3)C(=NO)C

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)/C(=N/O)/C)C3=C1C=CC(=C3)/C(=N\O)/C

InChI

InChI=1S/C19H21N3O2/c1-11(2)22-18-7-5-14(12(3)20-23)9-16(18)17-10-15(13(4)21-24)6-8-19(17)22/h5-11,23-24H,1-4H3/b20-12-,21-13+