2,5-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]terephthalaldehyde

Systemtic Name: 2,5-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]terephthalaldehyde Openeye Name: 2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]terephthalaldehyde CAS Name: 2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]terephthalaldehyde IUPAC Name: 2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]terephthalaldehyde Traditional Name: 2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]terephthalaldehyde Formula: C48H36N2O2 MolecularWeight: 672.81164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC(=C(C=C4C=O)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC(=C(C=C4C=O)/C=C/C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C=O

InChI

InChI=1S/C48H36N2O2/c51-35-41-34-40(28-22-38-25-31-48(32-26-38)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46)42(36-52)33-39(41)27-21-37-23-29-47(30-24-37)49(43-13-5-1-6-14-43)44-15-7-2-8-16-44/h1-36H/b27-21+,28-22+