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

Systemtic Name: 2-[(4-methylphenyl)methylidene]-3-oxidanylidene-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]azepine-9-carbaldehyde Openeye Name: 3-oxo-2-(p-tolylmethylene)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]azepine-9-carbaldehyde CAS Name: 2-[(4-methylphenyl)methylidene]-3-oxo-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]azepine-9-carboxaldehyde IUPAC Name: 2-[(4-methylphenyl)methylidene]-3-oxo-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]azepine-9-carbaldehyde Traditional Name: 3-keto-2-(4-methylbenzylidene)-5,6,7,8-tetrahydro-1H-imidaz[1,2-a]azepine-9-carbaldehyde Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N3CCCCC(=C3N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N3CCCCC(=C3N2)C=O

InChI

InChI=1S/C17H18N2O2/c1-12-5-7-13(8-6-12)10-15-17(21)19-9-3-2-4-14(11-20)16(19)18-15/h5-8,10-11,18H,2-4,9H2,1H3