N-[(E)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[4-methoxy-3-[(4-nitrophenoxy)methyl]benzylidene]amino]-2-furamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CO2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CO2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-27-18-9-4-14(12-21-22-20(24)19-3-2-10-28-19)11-15(18)13-29-17-7-5-16(6-8-17)23(25)26/h2-12H,13H2,1H3,(H,22,24)/b21-12+