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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-(3-methoxyphenyl)acrylamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-19(2,13-23)22-17-9-8-15(12-20-17)21-18(24)10-7-14-5-4-6-16(11-14)25-3/h4-12,23H,13H2,1-3H3,(H,20,22)(H,21,24)/b10-7+