1-[(E)-2-[4-(2-azanylethyl)phenyl]ethenyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-2-[4-(2-azanylethyl)phenyl]ethenyl]pyrimidine-2,4-dione Openeye Name: 1-[(E)-2-[4-(2-aminoethyl)phenyl]vinyl]pyrimidine-2,4-dione CAS Name: 1-[(E)-2-[4-(2-aminoethyl)phenyl]ethenyl]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-2-[4-(2-aminoethyl)phenyl]ethenyl]pyrimidine-2,4-dione Traditional Name: 1-[(E)-2-[4-(2-aminoethyl)phenyl]vinyl]pyrimidine-2,4-quinone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)C=CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC=C1CCN)/C=C/N2C=CC(=O)NC2=O

InChI

InChI=1S/C14H15N3O2/c15-8-5-11-1-3-12(4-2-11)6-9-17-10-7-13(18)16-14(17)19/h1-4,6-7,9-10H,5,8,15H2,(H,16,18,19)/b9-6+