4-[(E)-2-[4-[(2-ethyl-6-methyl-phenyl)-phenyl-amino]phenyl]ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-[4-[(2-ethyl-6-methyl-phenyl)-phenyl-amino]phenyl]ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-[4-(N-(2-ethyl-6-methyl-phenyl)anilino)phenyl]vinyl]benzaldehyde CAS Name: 4-[(E)-2-[4-(N-(2-ethyl-6-methylphenyl)anilino)phenyl]ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-[4-(N-(2-ethyl-6-methylphenyl)anilino)phenyl]ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-[4-(N-(2-ethyl-6-methyl-phenyl)anilino)phenyl]vinyl]benzaldehyde Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=O)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C=O)C

InChI

InChI=1S/C30H27NO/c1-3-27-9-7-8-23(2)30(27)31(28-10-5-4-6-11-28)29-20-18-25(19-21-29)13-12-24-14-16-26(22-32)17-15-24/h4-22H,3H2,1-2H3/b13-12+