1-(4-ethyl-6,7-dimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-ethyl-6,7-dimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one Openeye Name: 1-(4-ethyl-6,7-dimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one CAS Name: 1-(4-ethyl-6,7-dimethyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl)-2-propen-1-one IUPAC Name: 1-(4-ethyl-6,7-dimethyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one Traditional Name: 1-(4-ethyl-6,7-dimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)N3C1=NC(=C3C(=O)C=C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)N3C1=NC(=C3C(=O)C=C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-5-19(26)21-20(16-10-8-7-9-11-16)23-22-24(6-2)17-12-14(3)15(4)13-18(17)25(21)22/h5,7-13H,1,6H2,2-4H3