N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide Formula: C17H16F2N2O2 MolecularWeight: 318.317946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O2/c1-11(13-5-8-16(23-2)15(19)10-13)20-21-17(22)9-12-3-6-14(18)7-4-12/h3-8,10H,9H2,1-2H3,(H,21,22)/b20-11-