3,4,5-triethoxy-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]benzamide Formula: C21H26N4O6 MolecularWeight: 430.45434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O6/c1-5-29-18-11-15(12-19(30-6-2)20(18)31-7-3)21(26)24-23-13-14-8-9-16(22-4)17(10-14)25(27)28/h8-13,22H,5-7H2,1-4H3,(H,24,26)/b23-13+