3-[(2-methoxyphenyl)amino]-2-[[methyl-(phenylmethyl)amino]methyl]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(2-methoxyphenyl)amino]-2-[[methyl-(phenylmethyl)amino]methyl]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 2-[[benzyl(methyl)amino]methyl]-3-(2-methoxyanilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2-methoxyanilino)-2-[[methyl-(phenylmethyl)amino]methyl]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-3-(2-methoxyanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 2-[[benzyl(methyl)amino]methyl]-3-(o-anisidino)-5-phenyl-cyclohex-2-en-1-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H30N2O2/c1-30(19-21-11-5-3-6-12-21)20-24-26(29-25-15-9-10-16-28(25)32-2)17-23(18-27(24)31)22-13-7-4-8-14-22/h3-16,23,29H,17-20H2,1-2H3