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

Systemtic Name: 6-[ethyl-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[ethyl-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[ethyl-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[ethyl-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[ethyl-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]amino]-3-methyl-uracil Formula: C17H20N4O2 MolecularWeight: 312.3663

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-4-21(15-11-16(22)20(3)17(23)19-15)18-12-13(2)10-14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,19,23)/b13-10-,18-12+