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

Systemtic Name: 4-butoxy-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-3-methoxy-benzamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C21H25FN2O4/c1-5-6-11-28-19-10-8-16(13-20(19)27-4)21(25)24-23-14(2)15-7-9-18(26-3)17(22)12-15/h7-10,12-13H,5-6,11H2,1-4H3,(H,24,25)/b23-14-