O4-ethyl O1-methyl (2E)-2-[[4-[3-[[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]phenyl]phenyl]methylidene]butanedioate

Systemtic Name: O4-ethyl O1-methyl (2E)-2-[[4-[3-[[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]phenyl]phenyl]methylidene]butanedioate Openeye Name: O4-ethyl O1-methyl (2E)-2-[[4-[3-[[(2-tert-butoxy-2-oxo-ethyl)amino]methyl]phenyl]phenyl]methylene]butanedioate CAS Name: (2E)-2-[[4-[3-[[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]phenyl]phenyl]methylidene]butanedioic acid O4-ethyl ester O1-methyl ester IUPAC Name: 4-O-ethyl 1-O-methyl (2E)-2-[[4-[3-[[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]phenyl]phenyl]methylidene]butanedioate Traditional Name: (2E)-2-[4-[3-[[(2-tert-butoxy-2-keto-ethyl)amino]methyl]phenyl]benzylidene]succinic acid O4-ethyl ester O1-methyl ester Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CC1=CC=C(C=C1)C2=CC(=CC=C2)CNCC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C/C(=C\C1=CC=C(C=C1)C2=CC(=CC=C2)CNCC(=O)OC(C)(C)C)/C(=O)OC

InChI

InChI=1S/C27H33NO6/c1-6-33-24(29)16-23(26(31)32-5)14-19-10-12-21(13-11-19)22-9-7-8-20(15-22)17-28-18-25(30)34-27(2,3)4/h7-15,28H,6,16-18H2,1-5H3/b23-14+