N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Traditional Name: N'-[(E)-1-(3-nitrophenyl)ethylideneamino]-N-p-phenetyl-succinamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-3-29-18-9-7-16(8-10-18)21-19(25)11-12-20(26)23-22-14(2)15-5-4-6-17(13-15)24(27)28/h4-10,13H,3,11-12H2,1-2H3,(H,21,25)(H,23,26)/b22-14+