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

Systemtic Name: (4E)-2-methoxy-4-[(Z)-3-(methoxyamino)-7-phenyl-hept-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[(Z)-3-(methoxyamino)-7-phenyl-hept-2-enylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[(Z)-3-(methoxyamino)-7-phenylhept-2-enylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-[(Z)-3-(methoxyamino)-7-phenylhept-2-enylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-[(Z)-3-(methoxyamino)-7-phenyl-hept-2-enylidene]cyclohexa-2,5-dien-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C(CCCCC2=CC=CC=C2)NOC)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C(/CCCCC2=CC=CC=C2)\NOC)/C=CC1=O

InChI

InChI=1S/C21H25NO3/c1-24-21-16-18(13-15-20(21)23)12-14-19(22-25-2)11-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,12-16,22H,6-7,10-11H2,1-2H3/b18-12+,19-14-