1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one Openeye Name: 1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one CAS Name: 1-(4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl)-2-propen-1-one IUPAC Name: 1-(4-methyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one Traditional Name: 1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)prop-2-en-1-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NC(=C3C(=O)C=C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NC(=C3C(=O)C=C)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O/c1-3-16(23)18-17(13-9-5-4-6-10-13)20-19-21(2)14-11-7-8-12-15(14)22(18)19/h3-12H,1H2,2H3