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

Systemtic Name: (Z)-3-[(4-methylpyridin-1-ium-2-yl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-[(4-methylpyridin-1-ium-2-yl)amino]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-3-[(4-methyl-2-pyridin-1-iumyl)amino]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[(4-methylpyridin-1-ium-2-yl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(4-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=CC(=[NH+]C=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-16-11-13-22-21(15-16)23-14-12-20(24)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,22,23)/p+1/b14-12-