3-methoxy-2-[(2-methylphenyl)amino]benzaldehyde

Systemtic Name: 3-methoxy-2-[(2-methylphenyl)amino]benzaldehyde Openeye Name: 3-methoxy-2-(2-methylanilino)benzaldehyde CAS Name: 3-methoxy-2-(2-methylanilino)benzaldehyde IUPAC Name: 3-methoxy-2-(2-methylanilino)benzaldehyde Traditional Name: 3-methoxy-2-(o-toluidino)benzaldehyde Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C15H15NO2/c1-11-6-3-4-8-13(11)16-15-12(10-17)7-5-9-14(15)18-2/h3-10,16H,1-2H3