(3S)-4-[(phenylmethylidene)amino]butane-1,3-diol

Systemtic Name: (3S)-4-[(phenylmethylidene)amino]butane-1,3-diol Openeye Name: (3S)-4-(benzylideneamino)butane-1,3-diol CAS Name: (3S)-4-[(phenylmethylene)amino]butane-1,3-diol IUPAC Name: (3S)-4-(benzylideneamino)butane-1,3-diol Traditional Name: (3S)-4-(benzalamino)butane-1,3-diol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC(CCO)O

Isomeric SMILES

C1=CC=C(C=C1)C=NC[C@H](CCO)O

InChI

InChI=1S/C11H15NO2/c13-7-6-11(14)9-12-8-10-4-2-1-3-5-10/h1-5,8,11,13-14H,6-7,9H2/t11-/m0/s1