N-[(E)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-fluoro-benzamide CAS Name: N-[(E)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-fluoro-benzamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)F)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N/NC(=O)C2=CC=C(C=C2)F)/C)OC

InChI

InChI=1S/C21H26FN3O2/c1-5-25(6-2)14-18-13-17(9-12-20(18)27-4)15(3)23-24-21(26)16-7-10-19(22)11-8-16/h7-13H,5-6,14H2,1-4H3,(H,24,26)/b23-15+