N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)F)OC

InChI

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