(E)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-(p-tolyl)acrylamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)NC(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)NC(C)(C)CO

InChI

InChI=1S/C19H23N3O2/c1-14-4-6-15(7-5-14)8-11-18(24)21-16-9-10-17(20-12-16)22-19(2,3)13-23/h4-12,23H,13H2,1-3H3,(H,20,22)(H,21,24)/b11-8+