N-[(E)-(3-chloranyl-4-nitro-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-4-nitro-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(3-chloro-4-nitro-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-chloro-4-nitrophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(3-chloro-4-nitrophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(3-chloro-4-nitro-benzylidene)amino]acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O4/c1-2-5-14-6-3-4-7-17(14)26-12-18(23)21-20-11-13-8-9-16(22(24)25)15(19)10-13/h2-4,6-11H,1,5,12H2,(H,21,23)/b20-11+