N,N'-bis(4-ethoxyphenyl)benzenecarboximidamide

Systemtic Name: N,N'-bis(4-ethoxyphenyl)benzenecarboximidamide Openeye Name: N,N'-bis(4-ethoxyphenyl)benzamidine CAS Name: N,N'-bis(4-ethoxyphenyl)benzenecarboximidamide IUPAC Name: N,N'-bis(4-ethoxyphenyl)benzenecarboximidamide Traditional Name: N,N'-bis(p-phenetyl)benzamidine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OCC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OCC)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-3-26-21-14-10-19(11-15-21)24-23(18-8-6-5-7-9-18)25-20-12-16-22(17-13-20)27-4-2/h5-17H,3-4H2,1-2H3,(H,24,25)