4-[[4-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]phenyl]-phenyl-amino]benzaldehyde

Systemtic Name: 4-[[4-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]phenyl]-phenyl-amino]benzaldehyde Openeye Name: 4-(N-[4-[(E)-2-(4-methoxyphenyl)-2-phenyl-vinyl]phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-[(E)-2-(4-methoxyphenyl)-2-phenyl-vinyl]phenyl]anilino)benzaldehyde Formula: C34H27NO2 MolecularWeight: 481.58368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O)/C5=CC=CC=C5

InChI

InChI=1S/C34H27NO2/c1-37-33-22-16-29(17-23-33)34(28-8-4-2-5-9-28)24-26-12-18-31(19-13-26)35(30-10-6-3-7-11-30)32-20-14-27(25-36)15-21-32/h2-25H,1H3/b34-24+