N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-4-methyl-3-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C19H20N4O6/c1-3-28-17-8-13(5-7-16(17)29-11-18(20)24)10-21-22-19(25)14-6-4-12(2)15(9-14)23(26)27/h4-10H,3,11H2,1-2H3,(H2,20,24)(H,22,25)/b21-10+