1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3H-pyridine-2,6-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3H-pyridine-2,6-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3H-pyridine-2,6-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3H-pyridine-2,6-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3H-pyridine-2,6-dione Traditional Name: 1-p-anisyl-4-(p-anisylamino)-3H-pyridine-2,6-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC(=O)N(C(=O)C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC(=O)N(C(=O)C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-26-18-7-3-15(4-8-18)13-22-17-11-20(24)23(21(25)12-17)14-16-5-9-19(27-2)10-6-16/h3-11,22H,12-14H2,1-2H3