N-[1-[9-butyl-6-(C-methyl-N-oxidanyl-carbonimidoyl)carbazol-3-yl]ethylidene]hydroxylamine

Systemtic Name: N-[1-[9-butyl-6-(C-methyl-N-oxidanyl-carbonimidoyl)carbazol-3-yl]ethylidene]hydroxylamine Openeye Name: 1-[9-butyl-6-(N-hydroxy-C-methyl-carbonimidoyl)carbazol-3-yl]ethanone oxime CAS Name: 1-[9-butyl-6-(1-hydroxyiminoethyl)-3-carbazolyl]ethanone oxime IUPAC Name: N-[1-[9-butyl-6-(N-hydroxy-C-methylcarbonimidoyl)carbazol-3-yl]ethylidene]hydroxylamine Traditional Name: 1-(6-acetohydroximoyl-9-butyl-carbazol-3-yl)ethanone oxime Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(=NO)C)C3=C1C=CC(=C3)C(=NO)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(=NO)C)C3=C1C=CC(=C3)C(=NO)C

InChI

InChI=1S/C20H23N3O2/c1-4-5-10-23-19-8-6-15(13(2)21-24)11-17(19)18-12-16(14(3)22-25)7-9-20(18)23/h6-9,11-12,24-25H,4-5,10H2,1-3H3