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

Systemtic Name: 3-[(2-hydroxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Openeye Name: 3-[(2-hydroxyphenyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one CAS Name: 3-[(2-hydroxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one IUPAC Name: 3-[(2-hydroxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Traditional Name: 3-salicylidene-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-2-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C(=CC3=CC=CC=C3O)N2CC1

Isomeric SMILES

C1CCC2=NC(=O)C(=CC3=CC=CC=C3O)N2CC1

InChI

InChI=1S/C15H16N2O2/c18-13-7-4-3-6-11(13)10-12-15(19)16-14-8-2-1-5-9-17(12)14/h3-4,6-7,10,18H,1-2,5,8-9H2