(E)-4-[bis(4-methoxyphenyl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[bis(4-methoxyphenyl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[bis(4-methoxyphenyl)methyl-methyl-amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[bis(4-methoxyphenyl)methyl-methylamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[bis(4-methoxyphenyl)methyl-methylamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[bis(4-methoxyphenyl)methyl-methyl-amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C(=CC(=O)C(=O)O)O

Isomeric SMILES

CN(C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C20H21NO6/c1-21(18(23)12-17(22)20(24)25)19(13-4-8-15(26-2)9-5-13)14-6-10-16(27-3)11-7-14/h4-12,19,23H,1-3H3,(H,24,25)/b18-12+