5-(diphenylamino)-3,4-diphenyl-thiophene-2-carbaldehyde

Systemtic Name: 5-(diphenylamino)-3,4-diphenyl-thiophene-2-carbaldehyde Openeye Name: 3,4-diphenyl-5-(N-phenylanilino)thiophene-2-carbaldehyde CAS Name: 3,4-diphenyl-5-(N-phenylanilino)-2-thiophenecarboxaldehyde IUPAC Name: 3,4-diphenyl-5-(N-phenylanilino)thiophene-2-carbaldehyde Traditional Name: 3,4-diphenyl-5-(N-phenylanilino)thiophene-2-carbaldehyde Formula: C29H21NOS MolecularWeight: 431.54814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C=O

InChI

InChI=1S/C29H21NOS/c31-21-26-27(22-13-5-1-6-14-22)28(23-15-7-2-8-16-23)29(32-26)30(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H