5-[(E)-2-[4-[bis(4-methoxyphenyl)amino]phenyl]ethenyl]-4-isocyano-2-[(E)-2-[4-[(4-methanoylphenyl)-(4-methoxyphenyl)amino]phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 5-[(E)-2-[4-[bis(4-methoxyphenyl)amino]phenyl]ethenyl]-4-isocyano-2-[(E)-2-[4-[(4-methanoylphenyl)-(4-methoxyphenyl)amino]phenyl]ethenyl]benzenecarbonitrile Openeye Name: 2-[(E)-2-[4-(4-formyl-N-(4-methoxyphenyl)anilino)phenyl]vinyl]-4-isocyano-5-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]vinyl]benzonitrile CAS Name: 2-[(E)-2-[4-(4-formyl-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-4-isocyano-5-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]benzonitrile IUPAC Name: 2-[(E)-2-[4-(4-formyl-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-4-isocyano-5-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]benzonitrile Traditional Name: 2-[(E)-2-[4-(4-formyl-N-(4-methoxyphenyl)anilino)phenyl]vinyl]-4-isocyano-5-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]vinyl]benzonitrile Formula: C52H40N4O4 MolecularWeight: 784.8984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC(=C(C=C3C#N)C=CC4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)[N+]#[C-])C7=CC=C(C=C7)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC(=C(C=C3C#N)/C=C/C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)[N+]#[C-])C7=CC=C(C=C7)C=O

InChI

InChI=1S/C52H40N4O4/c1-54-52-34-40(13-5-37-7-15-43(16-8-37)55(45-19-11-39(36-57)12-20-45)46-21-27-49(58-2)28-22-46)42(35-53)33-41(52)14-6-38-9-17-44(18-10-38)56(47-23-29-50(59-3)30-24-47)48-25-31-51(60-4)32-26-48/h5-34,36H,2-4H3/b13-5+,14-6+