5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 3,4-dimethyl-6-phenyl-5-[(E)-3-p-phenetylacryloyl]-1,6-dihydropyrimidin-2-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2C3=CC=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H24N2O3/c1-4-28-19-13-10-17(11-14-19)12-15-20(26)21-16(2)25(3)23(27)24-22(21)18-8-6-5-7-9-18/h5-15,22H,4H2,1-3H3,(H,24,27)/b15-12+