(1S)-4-(9-ethylcarbazol-3-yl)imino-1,2-diphenyl-cyclopent-2-en-1-ol

Systemtic Name: (1S)-4-(9-ethylcarbazol-3-yl)imino-1,2-diphenyl-cyclopent-2-en-1-ol Openeye Name: (1S)-4-(9-ethylcarbazol-3-yl)imino-1,2-diphenyl-cyclopent-2-en-1-ol CAS Name: (1S)-4-[(9-ethyl-3-carbazolyl)imino]-1,2-diphenyl-1-cyclopent-2-enol IUPAC Name: (1S)-4-(9-ethylcarbazol-3-yl)imino-1,2-diphenylcyclopent-2-en-1-ol Traditional Name: (1S)-4-(9-ethylcarbazol-3-yl)imino-1,2-diphenyl-cyclopent-2-en-1-ol Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=C3CC(C(=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=C3C[C@@](C(=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C61

InChI

InChI=1S/C31H26N2O/c1-2-33-29-16-10-9-15-26(29)27-19-24(17-18-30(27)33)32-25-20-28(22-11-5-3-6-12-22)31(34,21-25)23-13-7-4-8-14-23/h3-20,34H,2,21H2,1H3/t31-/m0/s1