(Z)-2-azanyl-1,4-bis(2,4,6-trimethylphenyl)but-2-ene-1,4-dione

Systemtic Name: (Z)-2-azanyl-1,4-bis(2,4,6-trimethylphenyl)but-2-ene-1,4-dione Openeye Name: (Z)-2-amino-1,4-bis(2,4,6-trimethylphenyl)but-2-ene-1,4-dione CAS Name: (Z)-2-amino-1,4-bis(2,4,6-trimethylphenyl)-2-butene-1,4-dione IUPAC Name: (Z)-2-amino-1,4-bis(2,4,6-trimethylphenyl)but-2-ene-1,4-dione Traditional Name: (Z)-2-amino-1,4-dimesityl-but-2-ene-1,4-dione Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-12-7-14(3)20(15(4)8-12)19(24)11-18(23)22(25)21-16(5)9-13(2)10-17(21)6/h7-11H,23H2,1-6H3/b18-11-