(E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-methyl-2-pyridin-1-iumyl)amino]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N/C=C/C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O3/c1-12-6-8-18-17(10-12)19-9-7-14(20)13-4-5-15(21-2)16(11-13)22-3/h4-11H,1-3H3,(H,18,19)/p+1/b9-7+