2-(4-nitrophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-2-(4-nitrophenoxy)propanamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-2-(4-nitrophenoxy)propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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