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

Systemtic Name: (Z)-3-oxidanyl-3-phenylazanyl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-anilino-3-hydroxy-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-3-hydroxy-1,2-bis(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-3-hydroxy-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-3-hydroxy-1,2-dimesityl-prop-2-en-1-one Formula: C27H29NO2 MolecularWeight: 399.52466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(NC2=CC=CC=C2)O)C(=O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(\NC2=CC=CC=C2)/O)/C(=O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C27H29NO2/c1-16-12-18(3)23(19(4)13-16)25(27(30)28-22-10-8-7-9-11-22)26(29)24-20(5)14-17(2)15-21(24)6/h7-15,28,30H,1-6H3/b27-25-