6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC=C2C=CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC=C2C=CC=CC2=O

InChI

InChI=1S/C16H17NO3/c1-19-14-6-8-15(9-7-14)20-11-10-17-12-13-4-2-3-5-16(13)18/h2-9,12,17H,10-11H2,1H3