4-[(2-methylphenyl)-phenyl-amino]benzaldehyde

Systemtic Name: 4-[(2-methylphenyl)-phenyl-amino]benzaldehyde Openeye Name: 4-[N-(o-tolyl)anilino]benzaldehyde CAS Name: 4-(N-(2-methylphenyl)anilino)benzaldehyde IUPAC Name: 4-(N-(2-methylphenyl)anilino)benzaldehyde Traditional Name: 4-[N-(o-tolyl)anilino]benzaldehyde Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H17NO/c1-16-7-5-6-10-20(16)21(18-8-3-2-4-9-18)19-13-11-17(15-22)12-14-19/h2-15H,1H3