N-(4-ethoxyphenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-nitrophenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-nitrobenzylidene)amino]-N-p-phenetyl-malonamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-2-27-16-8-6-14(7-9-16)20-17(23)11-18(24)21-19-12-13-4-3-5-15(10-13)22(25)26/h3-10,12H,2,11H2,1H3,(H,20,23)(H,21,24)