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

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

Systemtic Name:3-(4-methylphenyl)-1-[(E)-2-phenylethenyl]pyrazino[1,2-a]benzimidazole
Openeye Name:3-(p-tolyl)-1-[(E)-styryl]pyrazino[1,2-a]benzimidazole
CAS Name:3-(4-methylphenyl)-1-[(E)-2-phenylethenyl]pyrazino[1,2-a]benzimidazole
IUPAC Name:3-(4-methylphenyl)-1-[(E)-2-phenylethenyl]pyrazino[1,2-a]benzimidazole
Traditional Name:3-(p-tolyl)-1-[(E)-styryl]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)C2=CN3C4=CC=CC=C4N=C3C(=N2)C=CC5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=N2)/C=C/C5=CC=CC=C5


InChI

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


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