N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-methyl-3-nitro-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-3-28-16-8-6-15(7-9-16)21-18(24)11-19(25)22-20-12-14-5-4-13(2)17(10-14)23(26)27/h4-10,12H,3,11H2,1-2H3,(H,21,24)(H,22,25)