(2R,3S)-2-(4-methoxyphenyl)-1-methyl-4,5-diphenyl-2,3-dihydropyrrole-3-carbonitrile

Systemtic Name: (2R,3S)-2-(4-methoxyphenyl)-1-methyl-4,5-diphenyl-2,3-dihydropyrrole-3-carbonitrile Openeye Name: (2R,3S)-2-(4-methoxyphenyl)-1-methyl-4,5-diphenyl-2,3-dihydropyrrole-3-carbonitrile CAS Name: (2R,3S)-2-(4-methoxyphenyl)-1-methyl-4,5-diphenyl-2,3-dihydropyrrole-3-carbonitrile IUPAC Name: (2R,3S)-2-(4-methoxyphenyl)-1-methyl-4,5-diphenyl-2,3-dihydropyrrole-3-carbonitrile Traditional Name: (2R,3S)-2-(4-methoxyphenyl)-1-methyl-4,5-diphenyl-2-pyrroline-3-carbonitrile Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1[C@H]([C@H](C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O/c1-27-24(20-13-15-21(28-2)16-14-20)22(17-26)23(18-9-5-3-6-10-18)25(27)19-11-7-4-8-12-19/h3-16,22,24H,1-2H3/t22-,24-/m0/s1