(3-azanylidenecyclohexa-1,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (3-azanylidenecyclohexa-1,4-dien-1-yl)-phenyl-methanone Openeye Name: (3-iminocyclohexa-1,4-dien-1-yl)-phenyl-methanone CAS Name: (3-imino-1-cyclohexa-1,4-dienyl)-phenylmethanone IUPAC Name: (3-iminocyclohexa-1,4-dien-1-yl)-phenylmethanone Traditional Name: (3-iminocyclohexa-1,4-dien-1-yl)-phenyl-methanone Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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