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

Systemtic Name: (E)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C22H22N2O3/c1-14-10-15(2)24-22(26)20(14)13-23-21(25)9-5-16-4-6-18-12-19(27-3)8-7-17(18)11-16/h4-12H,13H2,1-3H3,(H,23,25)(H,24,26)/b9-5+