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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

InChI

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