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

Systemtic Name: 4-[[4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]phenyl]-phenyl-amino]benzaldehyde Openeye Name: 4-(N-[4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]anilino)benzaldehyde Formula: C34H27NO MolecularWeight: 465.58428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C34H27NO/c1-26-12-18-30(19-13-26)34(29-8-4-2-5-9-29)24-27-14-20-32(21-15-27)35(31-10-6-3-7-11-31)33-22-16-28(25-36)17-23-33/h2-25H,1H3/b34-24+