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

Systemtic Name: ethyl (3Z)-3-methoxyimino-5,5-bis(4-methoxyphenyl)pent-4-enoate Openeye Name: ethyl (3Z)-3-methoxyimino-5,5-bis(4-methoxyphenyl)pent-4-enoate CAS Name: (3Z)-3-methoxyimino-5,5-bis(4-methoxyphenyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-methoxyimino-5,5-bis(4-methoxyphenyl)pent-4-enoate Traditional Name: (3Z)-5,5-bis(4-methoxyphenyl)-3-methyloximino-pent-4-enoic acid ethyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-5-28-22(24)15-18(23-27-4)14-21(16-6-10-19(25-2)11-7-16)17-8-12-20(26-3)13-9-17/h6-14H,5,15H2,1-4H3/b23-18+