N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C17H17FN2O4/c1-22-14-6-4-11(8-13(14)18)10-19-20-17(21)12-5-7-15(23-2)16(9-12)24-3/h4-10H,1-3H3,(H,20,21)/b19-10-