1-[(E)-2-(4-methylphenyl)ethenyl]-3-phenyl-pyrazino[1,2-a]benzimidazole

Systemtic Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-3-phenyl-pyrazino[1,2-a]benzimidazole Openeye Name: 3-phenyl-1-[(E)-2-(p-tolyl)vinyl]pyrazino[1,2-a]benzimidazole CAS Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-3-phenylpyrazino[1,2-a]benzimidazole IUPAC Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-3-phenylpyrazino[1,2-a]benzimidazole Traditional Name: 3-phenyl-1-[(E)-2-(p-tolyl)vinyl]pyrazino[1,2-a]benzimidazole Formula: C25H19N3 MolecularWeight: 361.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC(=CN3C2=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC(=CN3C2=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3/c1-18-11-13-19(14-12-18)15-16-22-25-27-21-9-5-6-10-24(21)28(25)17-23(26-22)20-7-3-2-4-8-20/h2-17H,1H3/b16-15+