3-fluoranyl-N-[(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: 3-fluoranyl-N-[(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Openeye Name: 3-fluoro-N-[(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino]benzamide CAS Name: 3-fluoro-N-[(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 3-fluoro-N-[(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 3-fluoro-N-[(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino]benzamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=NNC(=O)C3=CC(=CC=C3)F)OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=N/NC(=O)C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C19H19FN2O2/c1-12-15-7-4-8-17(16(15)9-10-18(12)24-2)21-22-19(23)13-5-3-6-14(20)11-13/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,22,23)/b21-17-