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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(=NO)C)C3=C1C=CC(=C3)C(=NO)C

Isomeric SMILES

CCCN1C2=C(C3=C1C=CC(=C3)/C(=N/O)/C)C=C(C=C2)/C(=N/O)/C

InChI

InChI=1S/C19H21N3O2/c1-4-9-22-18-7-5-14(12(2)20-23)10-16(18)17-11-15(13(3)21-24)6-8-19(17)22/h5-8,10-11,23-24H,4,9H2,1-3H3/b20-12+,21-13+