N-(4-methylphenyl)-N-[N-(4-nitrophenyl)-C-phenyl-carbonimidoyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[N-(4-nitrophenyl)-C-phenyl-carbonimidoyl]ethanamide Openeye Name: N-[N-(4-nitrophenyl)-C-phenyl-carbonimidoyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(4-nitrophenyl)imino-phenylmethyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[N-(4-nitrophenyl)-C-phenylcarbonimidoyl]acetamide Traditional Name: N-[N-(4-nitrophenyl)-C-phenyl-carbonimidoyl]-N-(p-tolyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-16-8-12-20(13-9-16)24(17(2)26)22(18-6-4-3-5-7-18)23-19-10-14-21(15-11-19)25(27)28/h3-15H,1-2H3