N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C20H18FN5O5 MolecularWeight: 427.385823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-])OCC3=CC=CC=C3F

InChI

InChI=1S/C20H18FN5O5/c1-30-19-8-14(6-7-18(19)31-13-15-4-2-3-5-17(15)21)9-22-24-20(27)12-25-11-16(10-23-25)26(28)29/h2-11H,12-13H2,1H3,(H,24,27)/b22-9+