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

Systemtic Name: 3,4,5-trimethoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide Openeye Name: 3,4,5-trimethoxy-N,N'-bis(p-tolyl)benzamidine CAS Name: 3,4,5-trimethoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide IUPAC Name: 3,4,5-trimethoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide Traditional Name: 3,4,5-trimethoxy-N,N'-bis(p-tolyl)benzamidine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-16-6-10-19(11-7-16)25-24(26-20-12-8-17(2)9-13-20)18-14-21(27-3)23(29-5)22(15-18)28-4/h6-15H,1-5H3,(H,25,26)