2,5-bis[(E)-2-[4-[(4-hydroxyphenyl)-phenyl-amino]phenyl]ethenyl]-4-isocyano-benzenecarbonitrile

Systemtic Name: 2,5-bis[(E)-2-[4-[(4-hydroxyphenyl)-phenyl-amino]phenyl]ethenyl]-4-isocyano-benzenecarbonitrile Openeye Name: 2,5-bis[(E)-2-[4-(N-(4-hydroxyphenyl)anilino)phenyl]vinyl]-4-isocyano-benzonitrile CAS Name: 2,5-bis[(E)-2-[4-(N-(4-hydroxyphenyl)anilino)phenyl]ethenyl]-4-isocyanobenzonitrile IUPAC Name: 2,5-bis[(E)-2-[4-(N-(4-hydroxyphenyl)anilino)phenyl]ethenyl]-4-isocyanobenzonitrile Traditional Name: 2,5-bis[(E)-2-[4-(N-(4-hydroxyphenyl)anilino)phenyl]vinyl]-4-isocyano-benzonitrile Formula: C48H34N4O2 MolecularWeight: 698.80916

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(C=C(C(=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)O)C#N)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)O

Isomeric SMILES

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

InChI

InChI=1S/C48H34N4O2/c1-50-48-33-37(18-12-35-14-20-42(21-15-35)51(40-8-4-2-5-9-40)44-24-28-46(53)29-25-44)39(34-49)32-38(48)19-13-36-16-22-43(23-17-36)52(41-10-6-3-7-11-41)45-26-30-47(54)31-27-45/h2-33,53-54H/b18-12+,19-13+