(Z)-3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[(4,6-dimethyl-2-pyridyl)amino]-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[(4,6-dimethyl-2-pyridinyl)amino]-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[(4,6-dimethylpyridin-2-yl)amino]-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[(4,6-dimethyl-2-pyridyl)amino]-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=CC(=O)C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC(=NC(=C1)N/C(=C/C(=O)C2=CC=CC=C2)/O)C

InChI

InChI=1S/C16H16N2O2/c1-11-8-12(2)17-15(9-11)18-16(20)10-14(19)13-6-4-3-5-7-13/h3-10,20H,1-2H3,(H,17,18)/b16-10-