2-[(4-ethoxyphenyl)amino]-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(Z)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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