[diethylamino(oxidanyl)amino]-[(E)-3-(3-methoxynaphthalen-2-yl)prop-2-enyl]-oxidanylidene-azanium

Systemtic Name: [diethylamino(oxidanyl)amino]-[(E)-3-(3-methoxynaphthalen-2-yl)prop-2-enyl]-oxidanylidene-azanium Openeye Name: [diethylamino(hydroxy)amino]-[(E)-3-(3-methoxy-2-naphthyl)allyl]-oxo-ammonium CAS Name: [diethylamino(hydroxy)amino]-[(E)-3-(3-methoxy-2-naphthalenyl)prop-2-enyl]-oxoammonium IUPAC Name: [diethylamino(hydroxy)amino]-[(E)-3-(3-methoxynaphthalen-2-yl)prop-2-enyl]-oxoazanium Traditional Name: [diethylamino(hydroxy)amino]-keto-[(E)-3-(3-methoxy-2-naphthyl)allyl]ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N([N+](=O)CC=CC1=CC2=CC=CC=C2C=C1OC)O

Isomeric SMILES

CCN(CC)N([N+](=O)C/C=C/C1=CC2=CC=CC=C2C=C1OC)O

InChI

InChI=1S/C18H24N3O3/c1-4-19(5-2)21(23)20(22)12-8-11-17-13-15-9-6-7-10-16(15)14-18(17)24-3/h6-11,13-14,23H,4-5,12H2,1-3H3/q+1/b11-8+