N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-[(2-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2-[(2-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2-(2-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C27H23FN2O4 MolecularWeight: 458.480923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F)OC

InChI

InChI=1S/C27H23FN2O4/c1-32-21-13-20(14-22(15-21)33-2)27(31)30-29-16-24-23-9-5-3-7-18(23)11-12-26(24)34-17-19-8-4-6-10-25(19)28/h3-16H,17H2,1-2H3,(H,30,31)