N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-4-methyl-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-3-14-9-6-13(10-16(14)20(22)23)11-18-19-17(21)15-7-4-12(2)5-8-15/h4-11H,3H2,1-2H3,(H,19,21)/b18-11-