N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-2-5-12-6-3-4-7-15(12)23-10-16(20)18-17-9-14-8-13(11-24-14)19(21)22/h2-4,6-9,11H,1,5,10H2,(H,18,20)/b17-9+