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

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-[(4-methoxyphenyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-[(4-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-p-anisylidene-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N3CCCCCC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N3CCCCCC3=N2

InChI

InChI=1S/C16H18N2O2/c1-20-13-8-6-12(7-9-13)11-14-16(19)18-10-4-2-3-5-15(18)17-14/h6-9,11H,2-5,10H2,1H3