N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F)/C1

InChI

InChI=1S/C24H21FN2O2/c25-19-14-12-17(13-15-19)16-29-23-11-4-3-9-21(23)24(28)27-26-22-10-5-7-18-6-1-2-8-20(18)22/h1-4,6,8-9,11-15H,5,7,10,16H2,(H,27,28)/b26-22-