3,4-dimethoxy-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-18-13-6-4-11(8-14(13)21(23)24)10-19-20-17(22)12-5-7-15(25-2)16(9-12)26-3/h4-10,18H,1-3H3,(H,20,22)/b19-10+