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

Systemtic Name: 2-(anthracen-9-ylmethylidene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-(9-anthrylmethylene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-(9-anthracenylmethylidene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-(anthracen-9-ylmethylidene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-(9-anthrylmethylene)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-one Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N2CC1

InChI

InChI=1S/C23H20N2O/c26-23-21(24-22-12-2-1-7-13-25(22)23)15-20-18-10-5-3-8-16(18)14-17-9-4-6-11-19(17)20/h3-6,8-11,14-15H,1-2,7,12-13H2