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

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-2-13-9-8-12(10-15(13)19(21)22)11-17-18-16(20)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,18,20)/b17-11-