5-[bis(4-methylphenyl)amino]thiophene-2-carbaldehyde

Systemtic Name: 5-[bis(4-methylphenyl)amino]thiophene-2-carbaldehyde Openeye Name: 5-[4-methyl-N-(p-tolyl)anilino]thiophene-2-carbaldehyde CAS Name: 5-(4-methyl-N-(4-methylphenyl)anilino)-2-thiophenecarboxaldehyde IUPAC Name: 5-(4-methyl-N-(4-methylphenyl)anilino)thiophene-2-carbaldehyde Traditional Name: 5-[4-methyl-N-(p-tolyl)anilino]thiophene-2-carbaldehyde Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(S3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(S3)C=O

InChI

InChI=1S/C19H17NOS/c1-14-3-7-16(8-4-14)20(17-9-5-15(2)6-10-17)19-12-11-18(13-21)22-19/h3-13H,1-2H3