N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-methyl-3-nitro-benzylidene)amino]-2-phenoxy-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-12-7-8-13(9-15(12)19(21)22)10-17-18-16(20)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,20)/b17-10+