1-(tert-butylamino)-3-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-propan-2-ol chloride

Systemtic Name: 1-(tert-butylamino)-3-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-propan-2-ol chloride Openeye Name: 1-(tert-butylamino)-3-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-propan-2-ol chloride CAS Name: 1-(tert-butylamino)-3-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-2-propanol chloride IUPAC Name: 1-(tert-butylamino)-3-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxypropan-2-ol chloride Traditional Name: 1-(tert-butylamino)-3-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-propan-2-ol chloride Formula: C18H28ClN2O4- MolecularWeight: 371.87892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=CC=CC1=CC(=C(C=C1)OC)OC)O.[Cl-]

Isomeric SMILES

CC(C)(C)NCC(CO/N=C/C=C/C1=CC(=C(C=C1)OC)OC)O.[Cl-]

InChI

InChI=1S/C18H28N2O4.ClH/c1-18(2,3)19-12-15(21)13-24-20-10-6-7-14-8-9-16(22-4)17(11-14)23-5;/h6-11,15,19,21H,12-13H2,1-5H3;1H/p-1/b7-6+,20-10+;