(Z)-3-azanyl-3-oxidanyl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-oxidanyl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-amino-3-hydroxy-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-amino-3-hydroxy-1,2-bis(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-amino-3-hydroxy-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-amino-3-hydroxy-1,2-dimesityl-prop-2-en-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(N)O)C(=O)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(\N)/O)/C(=O)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C21H25NO2/c1-11-7-13(3)17(14(4)8-11)19(21(22)24)20(23)18-15(5)9-12(2)10-16(18)6/h7-10,24H,22H2,1-6H3/b21-19-