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

Systemtic Name: (E)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-(4-nitrophenyl)acrylamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-18(2,12-23)21-16-9-6-14(11-19-16)20-17(24)10-5-13-3-7-15(8-4-13)22(25)26/h3-11,23H,12H2,1-2H3,(H,19,21)(H,20,24)/b10-5+