4-[(2-methoxy-5-methyl-phenyl)-phenyl-amino]benzaldehyde

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)-phenyl-amino]benzaldehyde Openeye Name: 4-(N-(2-methoxy-5-methyl-phenyl)anilino)benzaldehyde CAS Name: 4-(N-(2-methoxy-5-methylphenyl)anilino)benzaldehyde IUPAC Name: 4-(N-(2-methoxy-5-methylphenyl)anilino)benzaldehyde Traditional Name: 4-(N-(2-methoxy-5-methyl-phenyl)anilino)benzaldehyde Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

InChI

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