N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-3-methoxy-4-propoxy-benzamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C19H21FN2O4/c1-4-9-26-17-8-6-14(11-18(17)25-3)19(23)22-21-12-13-5-7-16(24-2)15(20)10-13/h5-8,10-12H,4,9H2,1-3H3,(H,22,23)/b21-12-