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

Systemtic Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-3-24-15-8-6-14(7-9-15)17(21)19-18-11-13-5-4-12(2)16(10-13)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)/b18-11-