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

Systemtic Name: 4-butoxy-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-3-methoxy-benzamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O4/c1-4-5-10-27-18-9-7-15(12-19(18)26-3)20(24)23-22-13-14-6-8-17(25-2)16(21)11-14/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24)/b22-13-