(5R)-3-[(2-aminophenyl)amino]-5-(3,4-dimethoxyphenyl)cyclohex-3-en-1-one

Systemtic Name: (5R)-3-[(2-aminophenyl)amino]-5-(3,4-dimethoxyphenyl)cyclohex-3-en-1-one Openeye Name: (5R)-3-(2-aminoanilino)-5-(3,4-dimethoxyphenyl)cyclohex-3-en-1-one CAS Name: (5R)-3-(2-aminoanilino)-5-(3,4-dimethoxyphenyl)-1-cyclohex-3-enone IUPAC Name: (5R)-3-(2-aminoanilino)-5-(3,4-dimethoxyphenyl)cyclohex-3-en-1-one Traditional Name: (5R)-3-(2-aminoanilino)-5-(3,4-dimethoxyphenyl)cyclohex-3-en-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)CC(=C2)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)CC(=C2)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C20H22N2O3/c1-24-19-8-7-13(11-20(19)25-2)14-9-15(12-16(23)10-14)22-18-6-4-3-5-17(18)21/h3-9,11,14,22H,10,12,21H2,1-2H3/t14-/m0/s1