N-[(E)-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-[4-(4-fluorophenoxy)-3-nitro-phenyl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-[4-(4-fluorophenoxy)-3-nitro-benzylidene]amino]-3,4-dimethoxy-benzamide Formula: C22H18FN3O6 MolecularWeight: 439.393223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])OC

InChI

InChI=1S/C22H18FN3O6/c1-30-20-10-4-15(12-21(20)31-2)22(27)25-24-13-14-3-9-19(18(11-14)26(28)29)32-17-7-5-16(23)6-8-17/h3-13H,1-2H3,(H,25,27)/b24-13+