N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-(3-methoxyanilino)acetamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(3-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(3-methoxyanilino)acetamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-(m-anisidino)acetamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC(=CC=C2)OC)F

InChI

InChI=1S/C17H18FN3O3/c1-23-14-5-3-4-13(9-14)19-11-17(22)21-20-10-12-6-7-16(24-2)15(18)8-12/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10-