(6E)-4-azanyl-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-ol

Systemtic Name: (6E)-4-azanyl-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-ol Openeye Name: (6E)-4-amino-6-(phenoxymethylene)cyclohexa-1,3-dien-1-ol CAS Name: (6E)-4-amino-6-(phenoxymethylidene)-1-cyclohexa-1,3-dienol IUPAC Name: (6E)-4-amino-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-ol Traditional Name: (6E)-4-amino-6-(phenoxymethylene)cyclohexa-1,3-dien-1-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C(C1=COC2=CC=CC=C2)O)N

Isomeric SMILES

C\1C(=CC=C(/C1=C/OC2=CC=CC=C2)O)N

InChI

InChI=1S/C13H13NO2/c14-11-6-7-13(15)10(8-11)9-16-12-4-2-1-3-5-12/h1-7,9,15H,8,14H2/b10-9+