2-[(E)-2-phenylethenyl]-N-(phenylmethyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-[(E)-2-phenylethenyl]-N-(phenylmethyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-benzyl-2-[(E)-styryl]imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-[(E)-2-phenylethenyl]-N-(phenylmethyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-benzyl-2-[(E)-2-phenylethenyl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: benzyl-[2-[(E)-styryl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CN=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CN=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H18N4/c1-3-7-17(8-4-1)11-12-19-21(23-15-18-9-5-2-6-10-18)25-14-13-22-16-20(25)24-19/h1-14,16,23H,15H2/b12-11+