N-[(4-methylphenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(p-tolylmethyleneamino)acetamide CAS Name: N-[(4-methylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-methylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-methylbenzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-12-6-8-13(9-7-12)11-17-18-16(20)10-14-4-2-3-5-15(14)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)