2,6-bis[(E)-2-[4-[(4-methoxyphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]anthracene-9-carbonitrile

Systemtic Name: 2,6-bis[(E)-2-[4-[(4-methoxyphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-[4-methoxy-N-(1-naphthalenyl)anilino]phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C65H47N3O2 MolecularWeight: 902.08758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC4=C(C=C3)C(=C5C=C(C=CC5=C4)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)OC)C8=CC=CC9=CC=CC=C98)C#N)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC4=C(C=C3)C(=C5C=C(C=CC5=C4)/C=C/C6=CC=C(C=C6)N(C7=CC=C(C=C7)OC)C8=CC=CC9=CC=CC=C98)C#N)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C65H47N3O2/c1-69-57-36-32-55(33-37-57)67(64-15-7-11-49-9-3-5-13-60(49)64)53-28-22-45(23-29-53)17-19-47-26-40-59-52(41-47)43-51-27-21-48(42-62(51)63(59)44-66)20-18-46-24-30-54(31-25-46)68(56-34-38-58(70-2)39-35-56)65-16-8-12-50-10-4-6-14-61(50)65/h3-43H,1-2H3/b19-17+,20-18+