(E)-3-anthracen-9-yl-2-[2-[(Z)-2-anthracen-9-yl-1-cyano-ethenyl]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-anthracen-9-yl-2-[2-[(Z)-2-anthracen-9-yl-1-cyano-ethenyl]phenyl]prop-2-enenitrile Openeye Name: (E)-3-(9-anthryl)-2-[2-[(Z)-2-(9-anthryl)-1-cyano-vinyl]phenyl]prop-2-enenitrile CAS Name: (E)-3-(9-anthracenyl)-2-[2-[(Z)-2-(9-anthracenyl)-1-cyanoethenyl]phenyl]-2-propenenitrile IUPAC Name: (E)-3-anthracen-9-yl-2-[2-[(Z)-2-anthracen-9-yl-1-cyanoethenyl]phenyl]prop-2-enenitrile Traditional Name: (E)-3-(9-anthryl)-2-[2-[(Z)-2-(9-anthryl)-1-cyano-vinyl]phenyl]acrylonitrile Formula: C40H24N2 MolecularWeight: 532.63196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C4=CC=CC=C4C(=CC5=C6C=CC=CC6=CC7=CC=CC=C75)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C(\C#N)/C4=CC=CC=C4/C(=C\C5=C6C=CC=CC6=CC7=CC=CC=C75)/C#N

InChI

InChI=1S/C40H24N2/c41-25-31(23-39-33-15-5-1-11-27(33)21-28-12-2-6-16-34(28)39)37-19-9-10-20-38(37)32(26-42)24-40-35-17-7-3-13-29(35)22-30-14-4-8-18-36(30)40/h1-24H/b31-23-,32-24+