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

Systemtic Name: 4-[bis(4-methoxyphenyl)amino]benzaldehyde Openeye Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde CAS Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde IUPAC Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde Traditional Name: 4-(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)C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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