ethyl (E)-3-[[(Z)-3-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[(Z)-3-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (E)-3-[[(Z)-2-hydroxy-1-methoxycarbonyl-vinyl]amino]-2-(2-pyridyl)prop-2-enoate CAS Name: (E)-3-[[(Z)-1-hydroxy-3-methoxy-3-oxoprop-1-en-2-yl]amino]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[(Z)-1-hydroxy-3-methoxy-3-oxoprop-1-en-2-yl]amino]-2-pyridin-2-ylprop-2-enoate Traditional Name: (E)-3-[[(Z)-1-carbomethoxy-2-hydroxy-vinyl]amino]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=CO)C(=O)OC)C1=CC=CC=N1

Isomeric SMILES

CCOC(=O)/C(=C/N/C(=C\O)/C(=O)OC)/C1=CC=CC=N1

InChI

InChI=1S/C14H16N2O5/c1-3-21-13(18)10(11-6-4-5-7-15-11)8-16-12(9-17)14(19)20-2/h4-9,16-17H,3H2,1-2H3/b10-8+,12-9-