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

Systemtic Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one CAS Name: 5-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-[(E)-3-(4-dimethylaminophenyl)acryloyl]-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(NC1=O)C2=CC=C(C=C2)OC)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C=C(C(NC1=O)C2=CC=C(C=C2)OC)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H25N3O3/c1-25(2)18-10-5-16(6-11-18)7-14-21(27)20-15-26(3)23(28)24-22(20)17-8-12-19(29-4)13-9-17/h5-15,22H,1-4H3,(H,24,28)/b14-7+