(2S)-2-[(diphenylmethylidene)amino]-N-octyl-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-[(diphenylmethylidene)amino]-N-octyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-(benzhydrylideneamino)-3-hydroxy-N-octyl-propanamide CAS Name: (2S)-2-[(diphenylmethylene)amino]-3-hydroxy-N-octylpropanamide IUPAC Name: (2S)-2-(benzhydrylideneamino)-3-hydroxy-N-octylpropanamide Traditional Name: (2S)-2-(benzhydrylideneamino)-3-hydroxy-N-octyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(CO)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCNC(=O)[C@H](CO)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2/c1-2-3-4-5-6-13-18-25-24(28)22(19-27)26-23(20-14-9-7-10-15-20)21-16-11-8-12-17-21/h7-12,14-17,22,27H,2-6,13,18-19H2,1H3,(H,25,28)/t22-/m0/s1