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

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-(3-ethoxy-4-hydroxy-benzylidene)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-2-22-15-11-12(7-8-14(15)20)10-13-17(21)19-9-5-3-4-6-16(19)18-13/h7-8,10-11,20H,2-6,9H2,1H3