N'-(3-methoxyphenyl)-4-methyl-N-phenylmethoxy-benzenecarboximidamide

Systemtic Name: N'-(3-methoxyphenyl)-4-methyl-N-phenylmethoxy-benzenecarboximidamide Openeye Name: N-benzyloxy-N'-(3-methoxyphenyl)-4-methyl-benzamidine CAS Name: N'-(3-methoxyphenyl)-4-methyl-N-phenylmethoxybenzenecarboximidamide IUPAC Name: N'-(3-methoxyphenyl)-4-methyl-N-phenylmethoxybenzenecarboximidamide Traditional Name: N-benzoxy-N'-(3-methoxyphenyl)-4-methyl-benzamidine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC(=CC=C2)OC)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC(=CC=C2)OC)NOCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17-11-13-19(14-12-17)22(23-20-9-6-10-21(15-20)25-2)24-26-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,23,24)