3-methyl-6-[methyl-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]amino]-1H-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN(C)C2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=N/N(C)C2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C16H18N4O2/c1-12(9-13-7-5-4-6-8-13)11-17-20(3)14-10-15(21)19(2)16(22)18-14/h4-11H,1-3H3,(H,18,22)/b12-9-,17-11+