(NZ)-N-[2-(9H-carbazol-2-yloxy)-1-(4-methoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(9H-carbazol-2-yloxy)-1-(4-methoxyphenyl)ethylidene]hydroxylamine Openeye Name: 2-(9H-carbazol-2-yloxy)-1-(4-methoxyphenyl)ethanone oxime CAS Name: 2-(9H-carbazol-2-yloxy)-1-(4-methoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(9H-carbazol-2-yloxy)-1-(4-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 2-(9H-carbazol-2-yloxy)-1-(4-methoxyphenyl)ethanone oxime Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/O)/COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H18N2O3/c1-25-15-8-6-14(7-9-15)21(23-24)13-26-16-10-11-18-17-4-2-3-5-19(17)22-20(18)12-16/h2-12,22,24H,13H2,1H3/b23-21+