(3Z,5Z,7Z)-8-(3-methylphenyl)-1H-azocin-2-one

Systemtic Name: (3Z,5Z,7Z)-8-(3-methylphenyl)-1H-azocin-2-one Openeye Name: (3Z,5Z,7Z)-8-(m-tolyl)-1H-azocin-2-one CAS Name: (3Z,5Z,7Z)-8-(3-methylphenyl)-1H-azocin-2-one IUPAC Name: (3Z,5Z,7Z)-8-(3-methylphenyl)-1H-azocin-2-one Traditional Name: (3Z,5Z,7Z)-8-(m-tolyl)-1H-azocin-2-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=CC(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1)/C/2=C/C=C\C=C/C(=O)N2

InChI

InChI=1S/C14H13NO/c1-11-6-5-7-12(10-11)13-8-3-2-4-9-14(16)15-13/h2-10H,1H3,(H,15,16)