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

Systemtic Name: (Z)-3-(2-hydroxyethylamino)-3-oxidanyl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-3-(2-hydroxyethylamino)-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(2-hydroxyethylamino)-1,2-bis(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-(2-hydroxyethylamino)-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-3-(2-hydroxyethylamino)-1,2-dimesityl-prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-13-9-15(3)19(16(4)10-13)21(23(27)24-7-8-25)22(26)20-17(5)11-14(2)12-18(20)6/h9-12,24-25,27H,7-8H2,1-6H3/b23-21-