tert-butyl (2R,3S)-2-[(diphenylmethylidene)amino]-3-naphthalen-2-yl-pent-4-enoate

Systemtic Name: tert-butyl (2R,3S)-2-[(diphenylmethylidene)amino]-3-naphthalen-2-yl-pent-4-enoate Openeye Name: tert-butyl (2R,3S)-2-(benzhydrylideneamino)-3-(2-naphthyl)pent-4-enoate CAS Name: (2R,3S)-2-[(diphenylmethylene)amino]-3-(2-naphthalenyl)-4-pentenoic acid tert-butyl ester IUPAC Name: tert-butyl (2R,3S)-2-(benzhydrylideneamino)-3-naphthalen-2-ylpent-4-enoate Traditional Name: (2R,3S)-2-(benzhydrylideneamino)-3-(2-naphthyl)pent-4-enoic acid tert-butyl ester Formula: C32H31NO2 MolecularWeight: 461.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(C=C)C1=CC2=CC=CC=C2C=C1)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H]([C@@H](C=C)C1=CC2=CC=CC=C2C=C1)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO2/c1-5-28(27-21-20-23-14-12-13-19-26(23)22-27)30(31(34)35-32(2,3)4)33-29(24-15-8-6-9-16-24)25-17-10-7-11-18-25/h5-22,28,30H,1H2,2-4H3/t28-,30+/m0/s1