N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-10(16-17-15(19)9-12-4-3-7-23-12)11-5-6-14(22-2)13(8-11)18(20)21/h3-8H,9H2,1-2H3,(H,17,19)/b16-10+