2-[(4-methoxyphenyl)amino]benzaldehyde

Systemtic Name: 2-[(4-methoxyphenyl)amino]benzaldehyde Openeye Name: 2-(4-methoxyanilino)benzaldehyde CAS Name: 2-(4-methoxyanilino)benzaldehyde IUPAC Name: 2-(4-methoxyanilino)benzaldehyde Traditional Name: 2-(p-anisidino)benzaldehyde Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C=O

InChI

InChI=1S/C14H13NO2/c1-17-13-8-6-12(7-9-13)15-14-5-3-2-4-11(14)10-16/h2-10,15H,1H3