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

Systemtic Name: N-[(4-ethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-ethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-ethoxybenzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-2-24-15-9-7-13(8-10-15)12-18-19-17(21)11-14-5-3-4-6-16(14)20(22)23/h3-10,12H,2,11H2,1H3,(H,19,21)