1-azanyl-3-[(Z)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxy-propan-2-ol

Systemtic Name: 1-azanyl-3-[(Z)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxy-propan-2-ol Openeye Name: 1-amino-3-[(Z)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxy-propan-2-ol CAS Name: 1-amino-3-[(Z)-[(2Z)-2-(phenylmethylene)cyclohexylidene]amino]oxy-2-propanol IUPAC Name: 1-amino-3-[(Z)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxypropan-2-ol Traditional Name: 1-amino-3-[(Z)-[(2Z)-2-benzalcyclohexylidene]amino]oxy-propan-2-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c17-11-15(19)12-20-18-16-9-5-4-8-14(16)10-13-6-2-1-3-7-13/h1-3,6-7,10,15,19H,4-5,8-9,11-12,17H2/b14-10-,18-16-