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

Systemtic Name: 4-acetamido-N-[(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-11-3-4-13(9-16(11)21(24)25)10-18-20-17(23)14-5-7-15(8-6-14)19-12(2)22/h3-10H,1-2H3,(H,19,22)(H,20,23)