6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2-methoxy-5-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2-methoxy-5-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-(2-methoxy-5-nitro-benzyl)-2-methyl-1H-pyrimidin-4-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)N(C)C)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)N(C)C)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H24N4O4/c1-15-24-21(11-7-16-5-8-18(9-6-16)26(2)3)20(23(28)25-15)14-17-13-19(27(29)30)10-12-22(17)31-4/h5-13H,14H2,1-4H3,(H,24,25,28)/b11-7+