N-(dioxidanyl)-2-[(E)-[(4-methoxyphenyl)-methyl-hydrazinylidene]methyl]-3,3-dimethyl-indol-5-amine

Systemtic Name: N-(dioxidanyl)-2-[(E)-[(4-methoxyphenyl)-methyl-hydrazinylidene]methyl]-3,3-dimethyl-indol-5-amine Openeye Name: N-hydroperoxy-2-[(E)-[(4-methoxyphenyl)-methyl-hydrazono]methyl]-3,3-dimethyl-indol-5-amine CAS Name: N-hydroperoxy-2-[(E)-[(4-methoxyphenyl)-methylhydrazinylidene]methyl]-3,3-dimethyl-5-indolamine IUPAC Name: N-hydroperoxy-2-[(E)-[(4-methoxyphenyl)-methylhydrazinylidene]methyl]-3,3-dimethylindol-5-amine Traditional Name: [(E)-[5-(hydroperoxyamino)-3,3-dimethyl-indol-2-yl]methyleneamino]-(4-methoxyphenyl)-methyl-amine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)NOO)N=C1C=NN(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)NOO)N=C1/C=N/N(C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N4O3/c1-19(2)16-11-13(22-26-24)5-10-17(16)21-18(19)12-20-23(3)14-6-8-15(25-4)9-7-14/h5-12,22,24H,1-4H3/b20-12+