[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-3-12-26-17-8-4-15(5-9-17)6-11-19(24)27-14(2)20(25)23-18-10-7-16(21)13-22-18/h3-11,13-14H,1,12H2,2H3,(H,22,23,25)/b11-6+