2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(Z)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(Z)-(3-nitrobenzylidene)amino]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-3-5-14-8-9-17(18(11-14)26-2)27-13-19(23)21-20-12-15-6-4-7-16(10-15)22(24)25/h3-4,6-12H,1,5,13H2,2H3,(H,21,23)/b20-12-