3-[(Z)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxypropane-1,2-diol

Systemtic Name: 3-[(Z)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxypropane-1,2-diol Openeye Name: 3-[(Z)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxypropane-1,2-diol CAS Name: 3-[(Z)-[(2Z)-2-(phenylmethylene)cyclohexylidene]amino]oxypropane-1,2-diol IUPAC Name: 3-[(Z)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxypropane-1,2-diol Traditional Name: 3-[(Z)-[(2Z)-2-benzalcyclohexylidene]amino]oxypropane-1,2-diol Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOCC(CO)O)C(=CC2=CC=CC=C2)C1

Isomeric SMILES

C1CC/C(=N/OCC(CO)O)/C(=C\C2=CC=CC=C2)/C1

InChI

InChI=1S/C16H21NO3/c18-11-15(19)12-20-17-16-9-5-4-8-14(16)10-13-6-2-1-3-7-13/h1-3,6-7,10,15,18-19H,4-5,8-9,11-12H2/b14-10-,17-16-