3-ethoxy-2-[3-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]-4H-pyridin-1-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-ethoxy-2-[3-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]-4H-pyridin-1-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-ethoxy-2-[3-[[(E)-(4-methoxyphenyl)methyleneamino]carbamoyl]-4H-pyridin-1-yl]-3-oxo-propanoic acid CAS Name: 3-ethoxy-2-[3-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-4H-pyridin-1-yl]-3-oxopropanoic acid IUPAC Name: 3-ethoxy-2-[3-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]-4H-pyridin-1-yl]-3-oxopropanoic acid Traditional Name: 3-ethoxy-3-keto-2-[3-[[(E)-p-anisylideneamino]carbamoyl]-4H-pyridin-1-yl]propionic acid Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)O)N1C=CCC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C(C(=O)O)N1C=CCC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O6/c1-3-28-19(26)16(18(24)25)22-10-4-5-14(12-22)17(23)21-20-11-13-6-8-15(27-2)9-7-13/h4,6-12,16H,3,5H2,1-2H3,(H,21,23)(H,24,25)/b20-11+