(E)-3-(2-naphthalen-1-ylpyrimidin-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-naphthalen-1-ylpyrimidin-5-yl)prop-2-enoate Openeye Name: (E)-3-[2-(1-naphthyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(1-naphthalenyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-(2-naphthalen-1-ylpyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-[2-(1-naphthyl)pyrimidin-5-yl]acrylate Formula: C17H11N2O2- MolecularWeight: 275.28144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC=C(C=N3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC=C(C=N3)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H12N2O2/c20-16(21)9-8-12-10-18-17(19-11-12)15-7-3-5-13-4-1-2-6-14(13)15/h1-11H,(H,20,21)/p-1/b9-8+