4-[(4-ethoxyphenyl)-phenyl-amino]benzaldehyde

Systemtic Name: 4-[(4-ethoxyphenyl)-phenyl-amino]benzaldehyde Openeye Name: 4-(N-(4-ethoxyphenyl)anilino)benzaldehyde CAS Name: 4-(N-(4-ethoxyphenyl)anilino)benzaldehyde IUPAC Name: 4-(N-(4-ethoxyphenyl)anilino)benzaldehyde Traditional Name: 4-(N-p-phenetylanilino)benzaldehyde Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H19NO2/c1-2-24-21-14-12-20(13-15-21)22(18-6-4-3-5-7-18)19-10-8-17(16-23)9-11-19/h3-16H,2H2,1H3