3,10-dimethyl-6-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]phenanthrene-9-carbonitrile

Systemtic Name: 3,10-dimethyl-6-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]phenanthrene-9-carbonitrile Openeye Name: 3,10-dimethyl-6-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]phenanthrene-9-carbonitrile CAS Name: 3,10-dimethyl-6-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]-9-phenanthrenecarbonitrile IUPAC Name: 3,10-dimethyl-6-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenanthrene-9-carbonitrile Traditional Name: 3,10-dimethyl-6-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]phenanthrene-9-carbonitrile Formula: C38H30N2 MolecularWeight: 514.6582

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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=C6C=C(C=CC6=C(C(=C5C=C4)C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C6C=C(C=CC6=C(C(=C5C=C4)C#N)C)C

InChI

InChI=1S/C38H30N2/c1-26-9-17-32(18-10-26)40(31-7-5-4-6-8-31)33-19-14-29(15-20-33)12-13-30-16-22-35-37(24-30)36-23-27(2)11-21-34(36)28(3)38(35)25-39/h4-24H,1-3H3/b13-12+