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

Systemtic Name: 2-[(4-methoxyphenyl)-phenyl-amino]benzaldehyde Openeye Name: 2-(N-(4-methoxyphenyl)anilino)benzaldehyde CAS Name: 2-(N-(4-methoxyphenyl)anilino)benzaldehyde IUPAC Name: 2-(N-(4-methoxyphenyl)anilino)benzaldehyde Traditional Name: 2-(N-(4-methoxyphenyl)anilino)benzaldehyde Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-23-19-13-11-18(12-14-19)21(17-8-3-2-4-9-17)20-10-6-5-7-16(20)15-22/h2-15H,1H3