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

Systemtic Name: 3-[(E)-2-[4-[(4-methoxyphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 3-[(E)-2-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 3-[(E)-2-[4-[4-methoxy-N-(1-naphthalenyl)anilino]phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 3-[(E)-2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 3-[(E)-2-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C40H28N2O MolecularWeight: 552.66312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC4=CC5=CC=CC=C5C(=C4C=C3)C#N)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC4=CC5=CC=CC=C5C(=C4C=C3)C#N)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C40H28N2O/c1-43-35-22-20-34(21-23-35)42(40-12-6-9-30-7-2-5-11-38(30)40)33-18-15-28(16-19-33)13-14-29-17-24-37-32(25-29)26-31-8-3-4-10-36(31)39(37)27-41/h2-26H,1H3/b14-13+