2-(2-nitrophenyl)-N-[(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-allyloxybenzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-11-25-16-9-7-14(8-10-16)13-19-20-18(22)12-15-5-3-4-6-17(15)21(23)24/h2-10,13H,1,11-12H2,(H,20,22)