(E)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(p-tolyl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

InChI

InChI=1S/C23H19N3O2/c1-16-5-7-18(8-6-16)9-12-22(27)26-21-11-10-20(14-17(21)2)28-23-19(15-24)4-3-13-25-23/h3-14H,1-2H3,(H,26,27)/b12-9+