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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C3N2CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N=C3N2CCCCC3

InChI

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