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

Systemtic Name: N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-fluoranyl-benzamide Openeye Name: N-[(E)-(6,7-dimethoxytetralin-1-ylidene)amino]-3-fluoro-benzamide CAS Name: N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-fluorobenzamide IUPAC Name: N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-fluorobenzamide Traditional Name: N-[(E)-(6,7-dimethoxytetralin-1-ylidene)amino]-3-fluoro-benzamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC2=NNC(=O)C3=CC(=CC=C3)F)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCC/C2=N\NC(=O)C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C19H19FN2O3/c1-24-17-10-12-5-4-8-16(15(12)11-18(17)25-2)21-22-19(23)13-6-3-7-14(20)9-13/h3,6-7,9-11H,4-5,8H2,1-2H3,(H,22,23)/b21-16+