3-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]-2,5-dihexoxy-phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]-2,5-dihexoxy-phenyl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-[4-[(E)-2-(3-cyanophenyl)vinyl]-2,5-dihexoxy-phenyl]vinyl]benzonitrile CAS Name: 3-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]benzonitrile Traditional Name: 3-[(E)-2-[4-[(E)-2-(3-cyanophenyl)vinyl]-2,5-dihexoxy-phenyl]vinyl]benzonitrile Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1C=CC2=CC=CC(=C2)C#N)OCCCCCC)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1/C=C/C2=CC=CC(=C2)C#N)OCCCCCC)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C36H40N2O2/c1-3-5-7-9-21-39-35-25-34(20-18-30-14-12-16-32(24-30)28-38)36(40-22-10-8-6-4-2)26-33(35)19-17-29-13-11-15-31(23-29)27-37/h11-20,23-26H,3-10,21-22H2,1-2H3/b19-17+,20-18+