3-[[bis(phenylmethyl)amino]methyl]-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-[[bis(phenylmethyl)amino]methyl]-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-[(dibenzylamino)methyl]benzaldehyde CAS Name: 3-[[bis(phenylmethyl)amino]methyl]-4-phenylmethoxybenzaldehyde IUPAC Name: 3-[(dibenzylamino)methyl]-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-[(dibenzylamino)methyl]benzaldehyde Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO2/c31-22-27-16-17-29(32-23-26-14-8-3-9-15-26)28(18-27)21-30(19-24-10-4-1-5-11-24)20-25-12-6-2-7-13-25/h1-18,22H,19-21,23H2