1-morpholin-4-yl-3-[(E)-[2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxy-propan-2-ol

Systemtic Name: 1-morpholin-4-yl-3-[(E)-[2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxy-propan-2-ol Openeye Name: 1-[(E)-(2-benzyltetralin-1-ylidene)amino]oxy-3-morpholino-propan-2-ol CAS Name: 1-(4-morpholinyl)-3-[(E)-[2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxy-2-propanol IUPAC Name: 1-[(E)-(2-benzyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxy-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[(E)-(2-benzyltetralin-1-ylidene)amino]oxy-3-morpholino-propan-2-ol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCC(CN3CCOCC3)O)C1CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/OCC(CN3CCOCC3)O)/C1CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3/c27-22(17-26-12-14-28-15-13-26)18-29-25-24-21(16-19-6-2-1-3-7-19)11-10-20-8-4-5-9-23(20)24/h1-9,21-22,27H,10-18H2/b25-24+