(4E)-2-methoxy-4-[(Z)-3-(oxidanylamino)-7-phenyl-hept-2-enylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[(Z)-3-(oxidanylamino)-7-phenyl-hept-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(Z)-3-(hydroxyamino)-7-phenyl-hept-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(Z)-3-(hydroxyamino)-7-phenylhept-2-enylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(Z)-3-(hydroxyamino)-7-phenylhept-2-enylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(Z)-3-(hydroxyamino)-7-phenyl-hept-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C(CCCCC2=CC=CC=C2)NO)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C(/CCCCC2=CC=CC=C2)\NO)/C=CC1=O

InChI

InChI=1S/C20H23NO3/c1-24-20-15-17(12-14-19(20)22)11-13-18(21-23)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-15,21,23H,5-6,9-10H2,1H3/b17-11+,18-13-