5-[(E)-2-[4-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]ethenyl]-2-[(E)-2-[4-[[4-(dipropylamino)phenyl]-phenyl-amino]phenyl]ethenyl]-4-isocyano-benzenecarbonitrile

Systemtic Name: 5-[(E)-2-[4-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]ethenyl]-2-[(E)-2-[4-[[4-(dipropylamino)phenyl]-phenyl-amino]phenyl]ethenyl]-4-isocyano-benzenecarbonitrile Openeye Name: 5-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]vinyl]-2-[(E)-2-[4-(N-[4-(dipropylamino)phenyl]anilino)phenyl]vinyl]-4-isocyano-benzonitrile CAS Name: 5-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]ethenyl]-2-[(E)-2-[4-(N-[4-(dipropylamino)phenyl]anilino)phenyl]ethenyl]-4-isocyanobenzonitrile IUPAC Name: 5-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]ethenyl]-2-[(E)-2-[4-(N-[4-(dipropylamino)phenyl]anilino)phenyl]ethenyl]-4-isocyanobenzonitrile Traditional Name: 5-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]vinyl]-2-[(E)-2-[4-(N-[4-(dipropylamino)phenyl]anilino)phenyl]vinyl]-4-isocyano-benzonitrile Formula: C56H52N6 MolecularWeight: 809.05228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC(=C(C=C4C#N)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C)C)[N+]#[C-]

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC(=C(C=C4C#N)/C=C/C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C)C)[N+]#[C-]

InChI

InChI=1S/C56H52N6/c1-6-38-60(39-7-2)49-32-36-55(37-33-49)62(51-16-12-9-13-17-51)53-26-20-43(21-27-53)18-24-45-41-56(58-3)46(40-47(45)42-57)25-19-44-22-28-52(29-23-44)61(50-14-10-8-11-15-50)54-34-30-48(31-35-54)59(4)5/h8-37,40-41H,6-7,38-39H2,1-2,4-5H3/b24-18+,25-19+