5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-ethyl-6-(p-tolyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 5-[(E)-3-(4-dimethylaminophenyl)acryloyl]-3-ethyl-6-(p-tolyl)-1,6-dihydropyrimidin-2-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)C)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)C)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H27N3O2/c1-5-27-16-21(23(25-24(27)29)19-11-6-17(2)7-12-19)22(28)15-10-18-8-13-20(14-9-18)26(3)4/h6-16,23H,5H2,1-4H3,(H,25,29)/b15-10+