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

Systemtic Name: 5-[(E)-2-[4-[bis(4-methoxyphenyl)amino]phenyl]ethenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)-(4-methoxyphenyl)amino]phenyl]ethenyl]-4-isocyano-benzenecarbonitrile Openeye Name: 2-[(E)-2-[4-(N-(4-ethoxyphenyl)-4-methoxy-anilino)phenyl]vinyl]-4-isocyano-5-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]vinyl]benzonitrile CAS Name: 2-[(E)-2-[4-(N-(4-ethoxyphenyl)-4-methoxyanilino)phenyl]ethenyl]-4-isocyano-5-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]benzonitrile IUPAC Name: 2-[(E)-2-[4-(N-(4-ethoxyphenyl)-4-methoxyanilino)phenyl]ethenyl]-4-isocyano-5-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]benzonitrile Traditional Name: 4-isocyano-5-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]vinyl]-2-[(E)-2-[4-(4-methoxy-N-p-phenetyl-anilino)phenyl]vinyl]benzonitrile Formula: C53H44N4O4 MolecularWeight: 800.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OC

Isomeric SMILES

CCOC1=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)OC

InChI

InChI=1S/C53H44N4O4/c1-6-61-52-33-25-48(26-34-52)57(47-23-31-51(60-5)32-24-47)44-15-9-38(10-16-44)7-13-40-36-53(55-2)41(35-42(40)37-54)14-8-39-11-17-43(18-12-39)56(45-19-27-49(58-3)28-20-45)46-21-29-50(59-4)30-22-46/h7-36H,6H2,1,3-5H3/b13-7+,14-8+