N-[2-[(4-methoxyphenyl)amino]ethyl]-N-methyl-N'-(phenylmethyl)benzenecarboximidamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]-N-methyl-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-N-[2-(4-methoxyanilino)ethyl]-N-methyl-benzamidine CAS Name: N-[2-(4-methoxyanilino)ethyl]-N-methyl-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-N-[2-(4-methoxyanilino)ethyl]-N-methylbenzenecarboximidamide Traditional Name: N'-benzyl-N-methyl-N-[2-(p-anisidino)ethyl]benzamidine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)OC)C(=NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)OC)C(=NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O/c1-27(18-17-25-22-13-15-23(28-2)16-14-22)24(21-11-7-4-8-12-21)26-19-20-9-5-3-6-10-20/h3-16,25H,17-19H2,1-2H3