methyl (3E)-5,5-bis(4-ethoxyphenyl)-3-methoxyimino-pent-4-enoate

Systemtic Name: methyl (3E)-5,5-bis(4-ethoxyphenyl)-3-methoxyimino-pent-4-enoate Openeye Name: methyl (3E)-5,5-bis(4-ethoxyphenyl)-3-methoxyimino-pent-4-enoate CAS Name: (3E)-5,5-bis(4-ethoxyphenyl)-3-methoxyimino-4-pentenoic acid methyl ester IUPAC Name: methyl (3E)-5,5-bis(4-ethoxyphenyl)-3-methoxyiminopent-4-enoate Traditional Name: (3E)-3-methyloximino-5,5-bis(p-phenetyl)pent-4-enoic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-5-28-20-11-7-17(8-12-20)22(15-19(24-27-4)16-23(25)26-3)18-9-13-21(14-10-18)29-6-2/h7-15H,5-6,16H2,1-4H3/b24-19-