1-(tert-butylamino)-3-[(Z)-4-phenylbutan-2-ylideneamino]oxy-propan-2-ol; ethanedioic acid

Systemtic Name: 1-(tert-butylamino)-3-[(Z)-4-phenylbutan-2-ylideneamino]oxy-propan-2-ol; ethanedioic acid Openeye Name: 1-(tert-butylamino)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]oxy-propan-2-ol; oxalic acid CAS Name: 1-(tert-butylamino)-3-[(Z)-4-phenylbutan-2-ylideneamino]oxy-2-propanol; oxalic acid IUPAC Name: 1-(tert-butylamino)-3-[(Z)-4-phenylbutan-2-ylideneamino]oxypropan-2-ol; oxalic acid Traditional Name: 1-(tert-butylamino)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]oxy-propan-2-ol; oxalic acid Formula: C19H30N2O6 MolecularWeight: 382.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(CNC(C)(C)C)O)CCC1=CC=CC=C1.C(=O)(C(=O)O)O

Isomeric SMILES

C/C(=N/OCC(CNC(C)(C)C)O)/CCC1=CC=CC=C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H28N2O2.C2H2O4/c1-14(10-11-15-8-6-5-7-9-15)19-21-13-16(20)12-18-17(2,3)4;3-1(4)2(5)6/h5-9,16,18,20H,10-13H2,1-4H3;(H,3,4)(H,5,6)/b19-14-;