4-acetamido-N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[2-[(2-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[2-[(2-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[2-(2-fluorobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C27H22FN3O3 MolecularWeight: 455.480283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

InChI

InChI=1S/C27H22FN3O3/c1-18(32)30-22-13-10-20(11-14-22)27(33)31-29-16-24-23-8-4-2-6-19(23)12-15-26(24)34-17-21-7-3-5-9-25(21)28/h2-16H,17H2,1H3,(H,30,32)(H,31,33)