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

Systemtic Name: 3-methoxy-2-[(3-methoxyphenyl)amino]benzaldehyde Openeye Name: 3-methoxy-2-(3-methoxyanilino)benzaldehyde CAS Name: 3-methoxy-2-(3-methoxyanilino)benzaldehyde IUPAC Name: 3-methoxy-2-(3-methoxyanilino)benzaldehyde Traditional Name: 2-(m-anisidino)-3-methoxy-benzaldehyde Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=CC=C2OC)C=O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C15H15NO3/c1-18-13-7-4-6-12(9-13)16-15-11(10-17)5-3-8-14(15)19-2/h3-10,16H,1-2H3