tetramethyl (E)-2-(2,6-dimethylphenyl)imino-1-methoxy-but-3-ene-1,1,3,4-tetracarboxylate

Systemtic Name: tetramethyl (E)-2-(2,6-dimethylphenyl)imino-1-methoxy-but-3-ene-1,1,3,4-tetracarboxylate Openeye Name: tetramethyl (E)-2-(2,6-dimethylphenyl)imino-1-methoxy-but-3-ene-1,1,3,4-tetracarboxylate CAS Name: (E)-2-(2,6-dimethylphenyl)imino-1-methoxy-3-butene-1,1,3,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (E)-2-(2,6-dimethylphenyl)imino-1-methoxybut-3-ene-1,1,3,4-tetracarboxylate Traditional Name: (E)-2-(2,6-dimethylphenyl)imino-1-methoxy-but-3-ene-1,1,3,4-tetracarboxylic acid tetramethyl ester Formula: C21H25NO9 MolecularWeight: 435.4245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C(=CC(=O)OC)C(=O)OC)C(C(=O)OC)(C(=O)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(/C(=C\C(=O)OC)/C(=O)OC)C(C(=O)OC)(C(=O)OC)OC

InChI

InChI=1S/C21H25NO9/c1-12-9-8-10-13(2)16(12)22-17(14(18(24)28-4)11-15(23)27-3)21(31-7,19(25)29-5)20(26)30-6/h8-11H,1-7H3/b14-11+,22-17?