N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)imino-phenylmethyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenylcarbonimidoyl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C(=NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C(=NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)25(20-14-8-10-16-22(20)28-3)23(18-11-5-4-6-12-18)24-19-13-7-9-15-21(19)27-2/h4-16H,1-3H3