(E)-4-[4-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]but-3-enoate

Systemtic Name: (E)-4-[4-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]but-3-enoate Openeye Name: (E)-4-[4-[(6-oxo-1H-pyrimidin-2-yl)amino]phenyl]but-3-enoate CAS Name: (E)-4-[4-[(6-oxo-1H-pyrimidin-2-yl)amino]phenyl]-3-butenoate IUPAC Name: (E)-4-[4-[(6-oxo-1H-pyrimidin-2-yl)amino]phenyl]but-3-enoate Traditional Name: (E)-4-[4-[(6-keto-1H-pyrimidin-2-yl)amino]phenyl]but-3-enoate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCC(=O)[O-])NC2=NC=CC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1/C=C/CC(=O)[O-])NC2=NC=CC(=O)N2

InChI

InChI=1S/C14H13N3O3/c18-12-8-9-15-14(17-12)16-11-6-4-10(5-7-11)2-1-3-13(19)20/h1-2,4-9H,3H2,(H,19,20)(H2,15,16,17,18)/p-1/b2-1+