(E,3E)-5-(4-ethoxyphenyl)-3-methoxyimino-5-(4-methoxyphenyl)pent-4-enoic acid

Systemtic Name: (E,3E)-5-(4-ethoxyphenyl)-3-methoxyimino-5-(4-methoxyphenyl)pent-4-enoic acid Openeye Name: (E,3E)-5-(4-ethoxyphenyl)-3-methoxyimino-5-(4-methoxyphenyl)pent-4-enoic acid CAS Name: (E,3E)-5-(4-ethoxyphenyl)-3-methoxyimino-5-(4-methoxyphenyl)-4-pentenoic acid IUPAC Name: (E,3E)-5-(4-ethoxyphenyl)-3-methoxyimino-5-(4-methoxyphenyl)pent-4-enoic acid Traditional Name: (E,3E)-5-(4-methoxyphenyl)-3-methyloximino-5-p-phenetyl-pent-4-enoic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=NOC)CC(=O)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=N/OC)/CC(=O)O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO5/c1-4-27-19-11-7-16(8-12-19)20(13-17(22-26-3)14-21(23)24)15-5-9-18(25-2)10-6-15/h5-13H,4,14H2,1-3H3,(H,23,24)/b20-13+,22-17-