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

Systemtic Name: N'-[4-[2-[methyl(phenyl)amino]ethoxy]phenyl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-[2-(N-methylanilino)ethoxy]phenyl]-N-phenyl-benzamidine CAS Name: N'-[4-[2-(N-methylanilino)ethoxy]phenyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-[2-(N-methylanilino)ethoxy]phenyl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-[2-(N-methylanilino)ethoxy]phenyl]-N-phenyl-benzamidine Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O/c1-31(26-15-9-4-10-16-26)21-22-32-27-19-17-25(18-20-27)30-28(23-11-5-2-6-12-23)29-24-13-7-3-8-14-24/h2-20H,21-22H2,1H3,(H,29,30)