6-[3-[5-(diethylamino)pentan-2-yl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[3-[5-(diethylamino)pentan-2-yl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[3-[4-(diethylamino)-1-methyl-butyl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[3-[5-(diethylamino)pentan-2-yl]-1H-benzimidazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[3-[5-(diethylamino)pentan-2-yl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[3-[4-(diethylamino)-1-methyl-butyl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N1C2=CC=CC=C2NC1=C3C=CC=CC3=O

Isomeric SMILES

CCN(CC)CCCC(C)N1C2=CC=CC=C2NC1=C3C=CC=CC3=O

InChI

InChI=1S/C22H29N3O/c1-4-24(5-2)16-10-11-17(3)25-20-14-8-7-13-19(20)23-22(25)18-12-6-9-15-21(18)26/h6-9,12-15,17,23H,4-5,10-11,16H2,1-3H3