6-azanyl-5-[[(E)-3-phenylprop-2-enylidene]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[(E)-3-phenylprop-2-enylidene]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[(E)-3-phenylprop-2-enylidene]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[(E)-3-phenylprop-2-enylidene]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[(E)-3-phenylprop-2-enylidene]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[[(E)-3-phenylprop-2-enylidene]amino]-3-propargyl-uracil Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=C(NC1=O)N)N=CC=CC2=CC=CC=C2

Isomeric SMILES

C#CCN1C(=O)C(=C(NC1=O)N)N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14N4O2/c1-2-11-20-15(21)13(14(17)19-16(20)22)18-10-6-9-12-7-4-3-5-8-12/h1,3-10H,11,17H2,(H,19,22)/b9-6+,18-10?