4-[[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]-phenyl-amino]benzaldehyde

Systemtic Name: 4-[[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]-phenyl-amino]benzaldehyde Openeye Name: 4-(N-[4-[(E)-2-(3,5-dimethylphenyl)vinyl]phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-[(E)-2-(3,5-dimethylphenyl)vinyl]phenyl]anilino)benzaldehyde Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O)C

InChI

InChI=1S/C29H25NO/c1-22-18-23(2)20-26(19-22)9-8-24-10-14-28(15-11-24)30(27-6-4-3-5-7-27)29-16-12-25(21-31)13-17-29/h3-21H,1-2H3/b9-8+