N-(C-naphthalen-1-yl-N-phenyl-carbonimidoyl)-N-phenyl-ethanamide

Systemtic Name: N-(C-naphthalen-1-yl-N-phenyl-carbonimidoyl)-N-phenyl-ethanamide Openeye Name: N-[C-(1-naphthyl)-N-phenyl-carbonimidoyl]-N-phenyl-acetamide CAS Name: N-[1-naphthalenyl(phenylimino)methyl]-N-phenylacetamide IUPAC Name: N-(C-naphthalen-1-yl-N-phenylcarbonimidoyl)-N-phenylacetamide Traditional Name: N-[C-(1-naphthyl)-N-phenyl-carbonimidoyl]-N-phenyl-acetamide Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=NC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=NC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O/c1-19(28)27(22-15-6-3-7-16-22)25(26-21-13-4-2-5-14-21)24-18-10-12-20-11-8-9-17-23(20)24/h2-18H,1H3