(Z)-4-[[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[4-(4,6-dimethylpyrimidin-2-yl)oxyanilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-[(4,6-dimethyl-2-pyrimidinyl)oxy]anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[4-(4,6-dimethylpyrimidin-2-yl)oxyanilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[4-(4,6-dimethylpyrimidin-2-yl)oxyanilino]-4-keto-but-2-enoic acid Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=C(C=C2)NC(=O)/C=C\C(=O)O)C

InChI

InChI=1S/C16H15N3O4/c1-10-9-11(2)18-16(17-10)23-13-5-3-12(4-6-13)19-14(20)7-8-15(21)22/h3-9H,1-2H3,(H,19,20)(H,21,22)/b8-7-