4-[[4-(2,2-diphenylethenyl)phenyl]-(2-ethyl-6-methyl-phenyl)amino]benzaldehyde

Systemtic Name: 4-[[4-(2,2-diphenylethenyl)phenyl]-(2-ethyl-6-methyl-phenyl)amino]benzaldehyde Openeye Name: 4-[4-(2,2-diphenylvinyl)-N-(2-ethyl-6-methyl-phenyl)anilino]benzaldehyde CAS Name: 4-[4-(2,2-diphenylethenyl)-N-(2-ethyl-6-methylphenyl)anilino]benzaldehyde IUPAC Name: 4-[4-(2,2-diphenylethenyl)-N-(2-ethyl-6-methylphenyl)anilino]benzaldehyde Traditional Name: 4-[4-(2,2-diphenylvinyl)-N-(2-ethyl-6-methyl-phenyl)anilino]benzaldehyde Formula: C36H31NO MolecularWeight: 493.63744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C=O)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C=O)C

InChI

InChI=1S/C36H31NO/c1-3-30-16-10-11-27(2)36(30)37(34-23-19-29(26-38)20-24-34)33-21-17-28(18-22-33)25-35(31-12-6-4-7-13-31)32-14-8-5-9-15-32/h4-26H,3H2,1-2H3