1-(tert-butylamino)-3-[4-[(E)-C-methyl-N-phenoxy-carbonimidoyl]phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[4-[(E)-C-methyl-N-phenoxy-carbonimidoyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-[(E)-C-methyl-N-phenoxy-carbonimidoyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-[(1E)-1-phenoxyiminoethyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-[(E)-C-methyl-N-phenoxycarbonimidoyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-[(E)-C-methyl-N-phenoxy-carbonimidoyl]phenoxy]propan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

C/C(=N\OC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C21H28N2O3/c1-16(23-26-20-8-6-5-7-9-20)17-10-12-19(13-11-17)25-15-18(24)14-22-21(2,3)4/h5-13,18,22,24H,14-15H2,1-4H3/b23-16+