3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,4,5,6-tetrahydro-1,2-diazepin-7-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,4,5,6-tetrahydro-1,2-diazepin-7-one Openeye Name: 3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,4,5,6-tetrahydrodiazepin-7-one CAS Name: 3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,4,5,6-tetrahydrodiazepin-7-one IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,4,5,6-tetrahydrodiazepin-7-one Traditional Name: 3-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,4,5,6-tetrahydrodiazepin-7-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NNC(=O)C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NNC(=O)C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-24-15-6-4-13(5-7-15)14-10-18(21-22-20(23)11-14)17-9-8-16(25-2)12-19(17)26-3/h4-9,12,14H,10-11H2,1-3H3,(H,22,23)