2-[bis(4-methoxyphenyl)amino]benzaldehyde

Systemtic Name: 2-[bis(4-methoxyphenyl)amino]benzaldehyde Openeye Name: 2-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde CAS Name: 2-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde IUPAC Name: 2-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde Traditional Name: 2-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=CC=C3C=O

InChI

InChI=1S/C21H19NO3/c1-24-19-11-7-17(8-12-19)22(18-9-13-20(25-2)14-10-18)21-6-4-3-5-16(21)15-23/h3-15H,1-2H3