2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]ethyl (E)-3-phenylprop-2-enoate hydrobromide

Systemtic Name: 2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]ethyl (E)-3-phenylprop-2-enoate hydrobromide Openeye Name: 2-[(2-oxo-1H-pyrimidin-6-yl)amino]ethyl (E)-3-phenylprop-2-enoate hydrobromide CAS Name: (E)-3-phenyl-2-propenoic acid 2-[(2-oxo-1H-pyrimidin-6-yl)amino]ethyl ester hydrobromide IUPAC Name: 2-[(2-oxo-1H-pyrimidin-6-yl)amino]ethyl (E)-3-phenylprop-2-enoate hydrobromide Traditional Name: (E)-3-phenylacrylic acid 2-[(2-keto-1H-pyrimidin-6-yl)amino]ethyl ester hydrobromide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCCNC2=CC=NC(=O)N2.Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCCNC2=CC=NC(=O)N2.Br

InChI

InChI=1S/C15H15N3O3.BrH/c19-14(7-6-12-4-2-1-3-5-12)21-11-10-16-13-8-9-17-15(20)18-13;/h1-9H,10-11H2,(H2,16,17,18,20);1H/b7-6+;