[2-[(6-butoxypyridin-3-yl)amino]-2-oxidanylidene-ethoxy]-oxidanylidene-(4-propan-2-ylphenyl)phosphanium

Systemtic Name: [2-[(6-butoxypyridin-3-yl)amino]-2-oxidanylidene-ethoxy]-oxidanylidene-(4-propan-2-ylphenyl)phosphanium Openeye Name: [2-[(6-butoxy-3-pyridyl)amino]-2-oxo-ethoxy]-(4-isopropylphenyl)-oxo-phosphonium CAS Name: [2-[(6-butoxy-3-pyridinyl)amino]-2-oxoethoxy]-oxo-(4-propan-2-ylphenyl)phosphonium IUPAC Name: [2-[(6-butoxypyridin-3-yl)amino]-2-oxoethoxy]-oxo-(4-propan-2-ylphenyl)phosphanium Traditional Name: [2-[(6-butoxy-3-pyridyl)amino]-2-keto-ethoxy]-keto-p-cumenyl-phosphonium Formula: C20H26N2O4P+ MolecularWeight: 389.405201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1)NC(=O)CO[P+](=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCOC1=NC=C(C=C1)NC(=O)CO[P+](=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25N2O4P/c1-4-5-12-25-20-11-8-17(13-21-20)22-19(23)14-26-27(24)18-9-6-16(7-10-18)15(2)3/h6-11,13,15H,4-5,12,14H2,1-3H3/p+1