5-(anthracen-9-ylmethylideneamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(anthracen-9-ylmethylideneamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(9-anthrylmethyleneamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(9-anthracenylmethylideneamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(anthracen-9-ylmethylideneamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(9-anthrylmethyleneamino)-1,3-dihydrobenzimidazol-2-one Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H15N3O/c26-22-24-20-10-9-16(12-21(20)25-22)23-13-19-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)19/h1-13H,(H2,24,25,26)