4-[[[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-(N-[[2-hydroxy-2,2-bis(m-tolyl)acetyl]amino]anilino)-4-oxo-but-2-enoate CAS Name: 4-(N-[[2-hydroxy-2,2-bis(3-methylphenyl)-1-oxoethyl]amino]anilino)-4-oxo-2-butenoate IUPAC Name: 4-(N-[[2-hydroxy-2,2-bis(3-methylphenyl)acetyl]amino]anilino)-4-oxobut-2-enoate Traditional Name: 4-(N-[[2-hydroxy-2,2-bis(m-tolyl)acetyl]amino]anilino)-4-keto-but-2-enoate Formula: C26H23N2O5- MolecularWeight: 443.47122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C=CC(=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C=CC(=O)[O-])O

InChI

InChI=1S/C26H24N2O5/c1-18-8-6-10-20(16-18)26(33,21-11-7-9-19(2)17-21)25(32)27-28(22-12-4-3-5-13-22)23(29)14-15-24(30)31/h3-17,33H,1-2H3,(H,27,32)(H,30,31)/p-1