(1S)-4-[4-[(4-methoxyphenyl)amino]phenyl]imino-1,2-diphenyl-cyclopent-2-en-1-ol

Systemtic Name: (1S)-4-[4-[(4-methoxyphenyl)amino]phenyl]imino-1,2-diphenyl-cyclopent-2-en-1-ol Openeye Name: (1S)-4-[4-(4-methoxyanilino)phenyl]imino-1,2-diphenyl-cyclopent-2-en-1-ol CAS Name: (1S)-4-[4-(4-methoxyanilino)phenyl]imino-1,2-diphenyl-1-cyclopent-2-enol IUPAC Name: (1S)-4-[4-(4-methoxyanilino)phenyl]imino-1,2-diphenylcyclopent-2-en-1-ol Traditional Name: (1S)-4-[4-(p-anisidino)phenyl]imino-1,2-diphenyl-cyclopent-2-en-1-ol Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=C3CC(C(=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=C3C[C@@](C(=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H26N2O2/c1-34-28-18-16-26(17-19-28)31-24-12-14-25(15-13-24)32-27-20-29(22-8-4-2-5-9-22)30(33,21-27)23-10-6-3-7-11-23/h2-20,31,33H,21H2,1H3/t30-/m0/s1