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

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O2/c1-12-3-6-14(7-4-12)19-11-17(22)21-20-10-13-5-8-16(23-2)15(18)9-13/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10-