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

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-4-isoamoxy-benzamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3/c1-14(2)10-11-26-17-7-5-16(6-8-17)20(24)23-22-13-15-4-9-19(25-3)18(21)12-15/h4-9,12-14H,10-11H2,1-3H3,(H,23,24)/b22-13-