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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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