4-[(4-bromophenyl)methyl-phenyl-amino]benzaldehyde

Systemtic Name: 4-[(4-bromophenyl)methyl-phenyl-amino]benzaldehyde Openeye Name: 4-[N-[(4-bromophenyl)methyl]anilino]benzaldehyde CAS Name: 4-[N-[(4-bromophenyl)methyl]anilino]benzaldehyde IUPAC Name: 4-[N-[(4-bromophenyl)methyl]anilino]benzaldehyde Traditional Name: 4-(N-(4-bromobenzyl)anilino)benzaldehyde Formula: C20H16BrNO MolecularWeight: 366.25114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H16BrNO/c21-18-10-6-16(7-11-18)14-22(19-4-2-1-3-5-19)20-12-8-17(15-23)9-13-20/h1-13,15H,14H2