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

Systemtic Name: 4-methoxy-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-23-13-6-4-12(5-7-13)16(20)18-17-10-11-3-8-15(24-2)14(9-11)19(21)22/h3-10H,1-2H3,(H,18,20)/b17-10+