3-[(4-methylphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one

Systemtic Name: 3-[(4-methylphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Openeye Name: 3-(p-tolylmethylene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one CAS Name: 3-[(4-methylphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one IUPAC Name: 3-[(4-methylphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Traditional Name: 3-(4-methylbenzylidene)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-2-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N=C3N2CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N=C3N2CCCCC3

InChI

InChI=1S/C16H18N2O/c1-12-6-8-13(9-7-12)11-14-16(19)17-15-5-3-2-4-10-18(14)15/h6-9,11H,2-5,10H2,1H3