2-[(E)-2-[10-[(E)-2-phenylethenyl]anthracen-9-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-2-[10-[(E)-2-phenylethenyl]anthracen-9-yl]ethenyl]benzenecarbonitrile Openeye Name: 2-[(E)-2-[10-[(E)-styryl]-9-anthryl]vinyl]benzonitrile CAS Name: 2-[(E)-2-[10-[(E)-2-phenylethenyl]-9-anthracenyl]ethenyl]benzonitrile IUPAC Name: 2-[(E)-2-[10-[(E)-2-phenylethenyl]anthracen-9-yl]ethenyl]benzonitrile Traditional Name: 2-[(E)-2-[10-[(E)-styryl]-9-anthryl]vinyl]benzonitrile Formula: C31H21N MolecularWeight: 407.50514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=CC5=CC=CC=C5C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)/C=C/C5=CC=CC=C5C#N

InChI

InChI=1S/C31H21N/c32-22-25-13-5-4-12-24(25)19-21-31-28-16-8-6-14-26(28)30(27-15-7-9-17-29(27)31)20-18-23-10-2-1-3-11-23/h1-21H/b20-18+,21-19+