1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol CAS Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxypropan-2-ol Traditional Name: 1-(benzylamino)-3-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NOCC(CNCC3=CC=CC=C3)O)C1

Isomeric SMILES

C1CC2=C(C=CS2)/C(=N/OCC(CNCC3=CC=CC=C3)O)/C1

InChI

InChI=1S/C18H22N2O2S/c21-15(12-19-11-14-5-2-1-3-6-14)13-22-20-17-7-4-8-18-16(17)9-10-23-18/h1-3,5-6,9-10,15,19,21H,4,7-8,11-13H2/b20-17+