3-methyl-4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-methyl-4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]benzenecarbonitrile Openeye Name: 3-methyl-4-[(E)-2-[4-[(E)-styryl]phenyl]vinyl]benzonitrile CAS Name: 3-methyl-4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]benzonitrile IUPAC Name: 3-methyl-4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]benzonitrile Traditional Name: 3-methyl-4-[(E)-2-[4-[(E)-styryl]phenyl]vinyl]benzonitrile Formula: C24H19N MolecularWeight: 321.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)/C=C/C2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H19N/c1-19-17-23(18-25)14-16-24(19)15-13-22-11-9-21(10-12-22)8-7-20-5-3-2-4-6-20/h2-17H,1H3/b8-7+,15-13+