(6Z)-6-[[[3-(hydroxymethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[3-(hydroxymethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[3-(hydroxymethyl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[3-(hydroxymethyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[3-(hydroxymethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(3-methylolanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=CC(=C2)CO)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/NC2=CC=CC(=C2)CO)/C(=O)C=C1

InChI

InChI=1S/C14H13NO2/c16-10-11-4-3-6-13(8-11)15-9-12-5-1-2-7-14(12)17/h1-9,15-16H,10H2/b12-9-