2-[[2-[(E)-2-(2-acetamidopyrimidin-4-yl)ethenyl]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-[(E)-2-(2-acetamidopyrimidin-4-yl)ethenyl]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[(E)-2-(2-acetamidopyrimidin-4-yl)vinyl]anilino]-2-oxo-acetic acid CAS Name: 2-[2-[(E)-2-(2-acetamido-4-pyrimidinyl)ethenyl]anilino]-2-oxoacetic acid IUPAC Name: 2-[2-[(E)-2-(2-acetamidopyrimidin-4-yl)ethenyl]anilino]-2-oxoacetic acid Traditional Name: 2-[2-[(E)-2-(2-acetamidopyrimidin-4-yl)vinyl]anilino]-2-keto-acetic acid Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=N1)C=CC2=CC=CC=C2NC(=O)C(=O)O

Isomeric SMILES

CC(=O)NC1=NC=CC(=N1)/C=C/C2=CC=CC=C2NC(=O)C(=O)O

InChI

InChI=1S/C16H14N4O4/c1-10(21)18-16-17-9-8-12(19-16)7-6-11-4-2-3-5-13(11)20-14(22)15(23)24/h2-9H,1H3,(H,20,22)(H,23,24)(H,17,18,19,21)/b7-6+