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

Systemtic Name: methyl (E)-4-[bis(4-methoxyphenyl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (E)-4-[bis(4-methoxyphenyl)methyl-methyl-amino]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (E)-4-[bis(4-methoxyphenyl)methyl-methylamino]-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[bis(4-methoxyphenyl)methyl-methylamino]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (E)-4-[bis(4-methoxyphenyl)methyl-methyl-amino]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-22(19(24)13-18(23)21(25)28-4)20(14-5-9-16(26-2)10-6-14)15-7-11-17(27-3)12-8-15/h5-13,20,24H,1-4H3/b19-13+