(E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(3-phenoxyphenyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O3/c1-16-13-17(2)25-23(27)21(16)15-24-22(26)12-11-18-7-6-10-20(14-18)28-19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)/b12-11+