(2S)-2-[bis(phenylmethyl)amino]-1-cyclopenta-2,4-dien-1-ylidene-propan-1-ol

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]-1-cyclopenta-2,4-dien-1-ylidene-propan-1-ol Openeye Name: (2S)-1-cyclopenta-2,4-dien-1-ylidene-2-(dibenzylamino)propan-1-ol CAS Name: (2S)-2-[bis(phenylmethyl)amino]-1-(1-cyclopenta-2,4-dienylidene)-1-propanol IUPAC Name: (2S)-1-cyclopenta-2,4-dien-1-ylidene-2-(dibenzylamino)propan-1-ol Traditional Name: (2S)-1-cyclopenta-2,4-dien-1-ylidene-2-(dibenzylamino)propan-1-ol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C1C=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=C1C=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-18(22(24)21-14-8-9-15-21)23(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-15,18,24H,16-17H2,1H3/t18-/m0/s1