N'-(4-ethoxyphenyl)-3,4,5-trimethoxy-N,N-bis(phenylmethyl)benzenecarboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)-3,4,5-trimethoxy-N,N-bis(phenylmethyl)benzenecarboximidamide Openeye Name: N,N-dibenzyl-N'-(4-ethoxyphenyl)-3,4,5-trimethoxy-benzamidine CAS Name: N'-(4-ethoxyphenyl)-3,4,5-trimethoxy-N,N-bis(phenylmethyl)benzenecarboximidamide IUPAC Name: N,N-dibenzyl-N'-(4-ethoxyphenyl)-3,4,5-trimethoxybenzenecarboximidamide Traditional Name: N,N-dibenzyl-3,4,5-trimethoxy-N'-p-phenetyl-benzamidine Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O4/c1-5-38-28-18-16-27(17-19-28)33-32(26-20-29(35-2)31(37-4)30(21-26)36-3)34(22-24-12-8-6-9-13-24)23-25-14-10-7-11-15-25/h6-21H,5,22-23H2,1-4H3