3-(1H-benzimidazol-2-ylamino)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-(1H-benzimidazol-2-ylamino)-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(1H-benzimidazol-2-ylamino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(1H-benzimidazol-2-ylamino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(1H-benzimidazol-2-ylamino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(1H-benzimidazol-2-ylamino)-5-phenyl-cyclohex-2-en-1-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C=C1NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-16-11-14(13-6-2-1-3-7-13)10-15(12-16)20-19-21-17-8-4-5-9-18(17)22-19/h1-9,12,14H,10-11H2,(H2,20,21,22)