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

Systemtic Name: 2-[(4-ethoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-[(4-ethoxyphenyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-[(4-ethoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-(4-ethoxybenzylidene)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N3CCCCCC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)N3CCCCCC3=N2

InChI

InChI=1S/C17H20N2O2/c1-2-21-14-9-7-13(8-10-14)12-15-17(20)19-11-5-3-4-6-16(19)18-15/h7-10,12H,2-6,11H2,1H3