2-[(4-octoxyphenyl)methoxyamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoic acid

Systemtic Name: 2-[(4-octoxyphenyl)methoxyamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoic acid Openeye Name: 2-[(4-octoxyphenyl)methoxyamino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid CAS Name: 2-[(4-octoxyphenyl)methoxyamino]-2-(4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid IUPAC Name: 2-[(4-octoxyphenyl)methoxyamino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[(4-octoxybenzyl)oxyamino]acetic acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CONC(=C2C=CC(=O)C=C2)C(=O)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CONC(=C2C=CC(=O)C=C2)C(=O)O

InChI

InChI=1S/C23H29NO5/c1-2-3-4-5-6-7-16-28-21-14-8-18(9-15-21)17-29-24-22(23(26)27)19-10-12-20(25)13-11-19/h8-15,24H,2-7,16-17H2,1H3,(H,26,27)