N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1CC=C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1CC=C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-3-7-15-8-4-5-11-18(15)26-13-19(23)21-20-14(2)16-9-6-10-17(12-16)22(24)25/h3-6,8-12H,1,7,13H2,2H3,(H,21,23)/b20-14-