N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-fluoranyl-benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-fluoranyl-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-fluoro-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-fluorobenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-fluorobenzamide Traditional Name: 3-fluoro-N-[(E)-veratrylideneamino]benzamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O3/c1-21-14-7-6-11(8-15(14)22-2)10-18-19-16(20)12-4-3-5-13(17)9-12/h3-10H,1-2H3,(H,19,20)/b18-10+