3-fluoranyl-N-[(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: 3-fluoranyl-N-[(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Openeye Name: 3-fluoro-N-[(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino]benzamide CAS Name: 3-fluoro-N-[(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 3-fluoro-N-[(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 3-fluoro-N-[(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino]benzamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NNC(=O)C3=CC(=CC=C3)F)C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N\NC(=O)C3=CC(=CC=C3)F)/C2=C1)OC

InChI

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