N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-25-12-4-6-15(16(9-12)21(23)24)17-7-5-13(26-17)11-19-20-18(22)10-14-3-2-8-27-14/h2-9,11H,10H2,1H3,(H,20,22)/b19-11+