(6Z)-6-[azanyl-(2-hydroxyphenyl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl-(2-hydroxyphenyl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino-(2-hydroxyphenyl)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino-(2-hydroxyphenyl)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino-(2-hydroxyphenyl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino-(2-hydroxyphenyl)methylene]cyclohexa-2,4-dien-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C=CC=CC2=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/2\C=CC=CC2=O)/N)O

InChI

InChI=1S/C13H11NO2/c14-13(9-5-1-3-7-11(9)15)10-6-2-4-8-12(10)16/h1-8,15H,14H2/b13-10-