6-[(E)-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amino]-2-thioxo-1H-pyrimidin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC(=O)NC(=S)N2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/C2=CC(=O)NC(=S)N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-25-16-10-8-15(9-11-16)17(12-7-14-5-3-2-4-6-14)21-18-13-19(24)23-20(26)22-18/h2-13H,1H3,(H2,22,23,24,26)/b12-7+,21-17+