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

Systemtic Name: 2-[(3-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-[(3-methoxyphenyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-[(3-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-[(3-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-m-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=CC(=C1)C=C2C(=O)N3CCCCCC3=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-20-13-7-5-6-12(10-13)11-14-16(19)18-9-4-2-3-8-15(18)17-14/h5-7,10-11H,2-4,8-9H2,1H3