4-ethoxy-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-3-methoxy-benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-3-methoxy-benzamide CAS Name: 4-ethoxy-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-3-methoxy-benzamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C19H21FN2O4/c1-5-26-17-9-7-14(11-18(17)25-4)19(23)22-21-12(2)13-6-8-16(24-3)15(20)10-13/h6-11H,5H2,1-4H3,(H,22,23)/b21-12-