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

Systemtic Name: (6-azanylidenecyclohexa-1,3-dien-1-yl)-phenyl-methanone Openeye Name: (6-iminocyclohexa-1,3-dien-1-yl)-phenyl-methanone CAS Name: (6-imino-1-cyclohexa-1,3-dienyl)-phenylmethanone IUPAC Name: (6-iminocyclohexa-1,3-dien-1-yl)-phenylmethanone Traditional Name: (6-iminocyclohexa-1,3-dien-1-yl)-phenyl-methanone Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-8,14H,9H2