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

Systemtic Name: 4-acetamido-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(4-methoxy-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(4-methoxy-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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