3-phenyl-1-[(E)-2-phenylethenyl]pyrazino[1,2-a]benzimidazole

Systemtic Name: 3-phenyl-1-[(E)-2-phenylethenyl]pyrazino[1,2-a]benzimidazole Openeye Name: 3-phenyl-1-[(E)-styryl]pyrazino[1,2-a]benzimidazole CAS Name: 3-phenyl-1-[(E)-2-phenylethenyl]pyrazino[1,2-a]benzimidazole IUPAC Name: 3-phenyl-1-[(E)-2-phenylethenyl]pyrazino[1,2-a]benzimidazole Traditional Name: 3-phenyl-1-[(E)-styryl]pyrazino[1,2-a]benzimidazole Formula: C24H17N3 MolecularWeight: 347.41188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CN3C2=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CN3C2=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3/c1-3-9-18(10-4-1)15-16-21-24-26-20-13-7-8-14-23(20)27(24)17-22(25-21)19-11-5-2-6-12-19/h1-17H/b16-15+