[(E)-[1-[(6,7-dimethoxynaphthalen-2-yl)methyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [(E)-[1-[(6,7-dimethoxynaphthalen-2-yl)methyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(E)-[1-[(6,7-dimethoxy-2-naphthyl)methyl]-2-pyridylidene]methyl]-oxo-ammonium CAS Name: [(E)-[1-[(6,7-dimethoxy-2-naphthalenyl)methyl]-2-pyridinylidene]methyl]-oxoammonium IUPAC Name: [(E)-[1-[(6,7-dimethoxynaphthalen-2-yl)methyl]pyridin-2-ylidene]methyl]-oxoazanium Traditional Name: [(E)-[1-[(6,7-dimethoxy-2-naphthyl)methyl]-2-pyridylidene]methyl]-keto-ammonium Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)CN3C=CC=CC3=C[NH+]=O)OC

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)CN\3C=CC=C/C3=C\[NH+]=O)OC

InChI

InChI=1S/C19H18N2O3/c1-23-18-10-15-7-6-14(9-16(15)11-19(18)24-2)13-21-8-4-3-5-17(21)12-20-22/h3-12H,13H2,1-2H3/p+1/b17-12+