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

Systemtic Name: 3-[(2-oxidanylnaphthalen-1-yl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Openeye Name: 3-[(2-hydroxy-1-naphthyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one CAS Name: 3-[(2-hydroxy-1-naphthalenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one IUPAC Name: 3-[(2-hydroxynaphthalen-1-yl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Traditional Name: 3-[(2-hydroxy-1-naphthyl)methylene]-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)N2CC1

Isomeric SMILES

C1CCC2=NC(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)N2CC1

InChI

InChI=1S/C19H18N2O2/c22-17-10-9-13-6-3-4-7-14(13)15(17)12-16-19(23)20-18-8-2-1-5-11-21(16)18/h3-4,6-7,9-10,12,22H,1-2,5,8,11H2