3-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]phenanthrene-9,10-dicarbonitrile

Systemtic Name: 3-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]phenanthrene-9,10-dicarbonitrile Openeye Name: 3-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]phenanthrene-9,10-dicarbonitrile CAS Name: 3-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenanthrene-9,10-dicarbonitrile IUPAC Name: 3-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenanthrene-9,10-dicarbonitrile Traditional Name: 3-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]phenanthrene-9,10-dicarbonitrile Formula: C37H25N3 MolecularWeight: 511.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C(=C(C6=CC=CC=C65)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C(C=C4)C(=C(C6=CC=CC=C65)C#N)C#N

InChI

InChI=1S/C37H25N3/c1-26-11-18-30(19-12-26)40(29-7-3-2-4-8-29)31-20-15-27(16-21-31)13-14-28-17-22-34-35(23-28)32-9-5-6-10-33(32)36(24-38)37(34)25-39/h2-23H,1H3/b14-13+