(Z)-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-(prop-2-enylamino)methylidene]-prop-2-enyl-azanium

Systemtic Name: (Z)-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-(prop-2-enylamino)methylidene]-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[(allylamino)-(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]ammonium CAS Name: (Z)-[(3,5-ditert-butyl-4-hydroxyphenyl)-(prop-2-enylamino)methylidene]-prop-2-enylammonium IUPAC Name: (Z)-[(3,5-ditert-butyl-4-hydroxyphenyl)-(prop-2-enylamino)methylidene]-prop-2-enylazanium Traditional Name: (Z)-allyl-[(allylamino)-(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]ammonium Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=[NH+]CC=C)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C(=[NH+]/CC=C)/NCC=C

InChI

InChI=1S/C21H32N2O/c1-9-11-22-19(23-12-10-2)15-13-16(20(3,4)5)18(24)17(14-15)21(6,7)8/h9-10,13-14,24H,1-2,11-12H2,3-8H3,(H,22,23)/p+1