5-isocyano-2,6-bis[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile

Systemtic Name: 5-isocyano-2,6-bis[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile Openeye Name: 5-isocyano-2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 5-isocyano-2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 5-isocyano-2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 5-isocyano-2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]naphthalene-1-carbonitrile Formula: C54H40N4O2 MolecularWeight: 776.921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=C(C5=C(C=C4)C(=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)OC)[N+]#[C-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=C(C5=C(C=C4)C(=C(C=C5)/C=C/C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)OC)[N+]#[C-])C#N

InChI

InChI=1S/C54H40N4O2/c1-56-54-42(21-15-40-18-26-46(27-19-40)58(44-12-8-5-9-13-44)48-30-34-50(60-3)35-31-48)23-36-51-52(54)37-22-41(53(51)38-55)20-14-39-16-24-45(25-17-39)57(43-10-6-4-7-11-43)47-28-32-49(59-2)33-29-47/h4-37H,2-3H3/b20-14+,21-15+