6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-uracil Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC=CC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1)C)/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-3-20(14-12-15(21)19(2)16(22)18-14)17-11-7-10-13-8-5-4-6-9-13/h4-12H,3H2,1-2H3,(H,18,22)/b10-7+,17-11+