methyl (Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)pent-3-enoate

Systemtic Name: methyl (Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)pent-3-enoate Openeye Name: methyl (Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)pent-3-enoate CAS Name: (Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)-3-pentenoic acid methyl ester IUPAC Name: methyl (Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)pent-3-enoate Traditional Name: (Z,5E)-5-hydroximino-4,5-bis(4-methoxyphenyl)pent-3-enoic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCC(=O)OC)C(=NO)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CC(=O)OC)/C(=N/O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO5/c1-24-16-8-4-14(5-9-16)18(12-13-19(22)26-3)20(21-23)15-6-10-17(25-2)11-7-15/h4-12,23H,13H2,1-3H3/b18-12-,21-20+