N'-[4-[2-[bis(phenylmethyl)amino]ethoxy]phenyl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[4-[2-[bis(phenylmethyl)amino]ethoxy]phenyl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-[2-(dibenzylamino)ethoxy]phenyl]-N-phenyl-benzamidine CAS Name: N'-[4-[2-[bis(phenylmethyl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-[2-(dibenzylamino)ethoxy]phenyl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-[2-(dibenzylamino)ethoxy]phenyl]-N-phenyl-benzamidine Formula: C35H33N3O MolecularWeight: 511.65602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H33N3O/c1-5-13-29(14-6-1)27-38(28-30-15-7-2-8-16-30)25-26-39-34-23-21-33(22-24-34)37-35(31-17-9-3-10-18-31)36-32-19-11-4-12-20-32/h1-24H,25-28H2,(H,36,37)