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(E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-4-yl-prop-2-enamide

(E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-4-yl-prop-2-enamide

Systemtic Name:(E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-4-yl-prop-2-enamide
Openeye Name:(E)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(4-pyridyl)prop-2-enamide
CAS Name:(E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-pyridin-4-yl-2-propenamide
IUPAC Name:(E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-pyridin-4-ylprop-2-enamide
Traditional Name:(E)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(4-pyridyl)acrylamide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O3/c1-21(18(23)8-3-14-9-11-19-12-10-14)13-17(22)20-15-4-6-16(24-2)7-5-15/h3-12H,13H2,1-2H3,(H,20,22)/b8-3+


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