cyclohexyl-methyl-[3-[(4-methylphenyl)amino]-2-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]azanium

Systemtic Name: cyclohexyl-methyl-[3-[(4-methylphenyl)amino]-2-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]azanium Openeye Name: cyclohexyl-[2-(hydroxyamino)-3-(4-methylanilino)-3-oxo-prop-1-enyl]-methyl-ammonium CAS Name: cyclohexyl-[2-(hydroxyamino)-3-(4-methylanilino)-3-oxoprop-1-enyl]-methylammonium IUPAC Name: cyclohexyl-[2-(hydroxyamino)-3-(4-methylanilino)-3-oxoprop-1-enyl]-methylazanium Traditional Name: cyclohexyl-[2-(hydroxyamino)-3-keto-3-(p-toluidino)prop-1-enyl]-methyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C[NH+](C)C2CCCCC2)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C[NH+](C)C2CCCCC2)NO

InChI

InChI=1S/C17H25N3O2/c1-13-8-10-14(11-9-13)18-17(21)16(19-22)12-20(2)15-6-4-3-5-7-15/h8-12,15,19,22H,3-7H2,1-2H3,(H,18,21)/p+1