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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=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/c1-11-7-5-6-8-12(11)13-9-3-2-4-10-14(16)15-13/h2-10H,1H3,(H,15,16)