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

Systemtic Name: 3-acetamido-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-methoxy-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-methoxy-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-methoxy-3-nitro-benzylidene)amino]benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-11(22)19-14-5-3-4-13(9-14)17(23)20-18-10-12-6-7-16(26-2)15(8-12)21(24)25/h3-10H,1-2H3,(H,19,22)(H,20,23)