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

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

Systemtic Name:(3E)-3-methoxyimino-5,5-bis(4-methoxyphenyl)pent-4-enoate
Openeye Name:(3E)-3-methoxyimino-5,5-bis(4-methoxyphenyl)pent-4-enoate
CAS Name:(3E)-3-methoxyimino-5,5-bis(4-methoxyphenyl)-4-pentenoate
IUPAC Name:(3E)-3-methoxyimino-5,5-bis(4-methoxyphenyl)pent-4-enoate
Traditional Name:(3E)-5,5-bis(4-methoxyphenyl)-3-methyloximino-pent-4-enoate
Formula: C20H20NO5-
MolecularWeight: 354.3765
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=NOC)CC(=O)[O-])C2=CC=C(C=C2)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H21NO5/c1-24-17-8-4-14(5-9-17)19(12-16(21-26-3)13-20(22)23)15-6-10-18(25-2)11-7-15/h4-12H,13H2,1-3H3,(H,22,23)/p-1/b21-16-


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