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

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-4-isoamoxy-3-methoxy-benzamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O4/c1-14(2)9-10-28-19-8-6-16(12-20(19)27-4)21(25)24-23-13-15-5-7-18(26-3)17(22)11-15/h5-8,11-14H,9-10H2,1-4H3,(H,24,25)/b23-13-