(E)-1-(4-butyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-butyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-butyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-butyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-butyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N3C1=NC(=C3C(=O)C=CC4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C2=CC=CC=C2N3C1=NC(=C3C(=O)/C=C/C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O/c1-4-5-21-33-25-13-9-10-14-26(25)34-29(28(31-30(33)34)23-11-7-6-8-12-23)27(35)20-17-22-15-18-24(19-16-22)32(2)3/h6-20H,4-5,21H2,1-3H3/b20-17+