6-methyl-2-[(4-phenylphenyl)amino]-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(4-phenylphenyl)amino]-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(4-phenylanilino)-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(4-phenylanilino)-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C20H19N3O/c1-3-7-18-14(2)21-20(23-19(18)24)22-17-12-10-16(11-13-17)15-8-5-4-6-9-15/h3-6,8-13H,1,7H2,2H3,(H2,21,22,23,24)