2-[(4-ethoxyphenyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(p-phenetidino)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-26-17-9-7-15(8-10-17)19-12-18(23)21-20-13(2)14-5-4-6-16(11-14)22(24)25/h4-11,19H,3,12H2,1-2H3,(H,21,23)/b20-13+