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

Systemtic Name: (E)-3-[(3-methylpyridin-1-ium-2-yl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[(3-methylpyridin-1-ium-2-yl)amino]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[(3-methyl-2-pyridin-1-iumyl)amino]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(3-methylpyridin-1-ium-2-yl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(3-methylpyridin-1-ium-2-yl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C21H19N2O+ MolecularWeight: 315.38836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C([NH+]=CC=C1)N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O/c1-16-6-5-14-22-21(16)23-15-13-20(24)19-11-9-18(10-12-19)17-7-3-2-4-8-17/h2-15H,1H3,(H,22,23)/p+1/b15-13+