2-[(4-ethoxyphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(p-phenetidino)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-2-25-16-9-5-14(6-10-16)18-12-17(22)20-19-11-13-3-7-15(8-4-13)21(23)24/h3-11,18H,2,12H2,1H3,(H,20,22)/b19-11+