4-[5-(4-cyanophenyl)-6-[(E)-2-phenylethenyl]-3-(phenylmethyl)pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-cyanophenyl)-6-[(E)-2-phenylethenyl]-3-(phenylmethyl)pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-benzyl-5-(4-cyanophenyl)-6-[(E)-styryl]pyrazin-2-yl]benzonitrile CAS Name: 4-[5-(4-cyanophenyl)-6-[(E)-2-phenylethenyl]-3-(phenylmethyl)-2-pyrazinyl]benzonitrile IUPAC Name: 4-[3-benzyl-5-(4-cyanophenyl)-6-[(E)-2-phenylethenyl]pyrazin-2-yl]benzonitrile Traditional Name: 4-[3-benzyl-5-(4-cyanophenyl)-6-[(E)-styryl]pyrazin-2-yl]benzonitrile Formula: C33H22N4 MolecularWeight: 474.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=C(N=C2C3=CC=C(C=C3)C#N)C=CC4=CC=CC=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=C(N=C2C3=CC=C(C=C3)C#N)/C=C/C4=CC=CC=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H22N4/c34-22-26-11-16-28(17-12-26)32-30(20-15-24-7-3-1-4-8-24)36-33(29-18-13-27(23-35)14-19-29)31(37-32)21-25-9-5-2-6-10-25/h1-20H,21H2/b20-15+