2-[(2-methylphenyl)amino]benzaldehyde

Systemtic Name: 2-[(2-methylphenyl)amino]benzaldehyde Openeye Name: 2-(2-methylanilino)benzaldehyde CAS Name: 2-(2-methylanilino)benzaldehyde IUPAC Name: 2-(2-methylanilino)benzaldehyde Traditional Name: 2-(o-toluidino)benzaldehyde Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2C=O

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C=O

InChI

InChI=1S/C14H13NO/c1-11-6-2-4-8-13(11)15-14-9-5-3-7-12(14)10-16/h2-10,15H,1H3