(6-azanylidenecyclohexa-1,3-dien-1-yl)-phenyl-methanol

Systemtic Name: (6-azanylidenecyclohexa-1,3-dien-1-yl)-phenyl-methanol Openeye Name: (6-iminocyclohexa-1,3-dien-1-yl)-phenyl-methanol CAS Name: (6-imino-1-cyclohexa-1,3-dienyl)-phenylmethanol IUPAC Name: (6-iminocyclohexa-1,3-dien-1-yl)-phenylmethanol Traditional Name: (6-iminocyclohexa-1,3-dien-1-yl)-phenyl-methanol Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-8,13-15H,9H2