N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-fluorophenyl)-1-methyl-prop-2-enylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[(E)-3-(2-fluorophenyl)-1-methyl-prop-2-enylidene]amino]-2-hydroxy-benzamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C=CC2=CC=CC=C2F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C=C/C2=CC=CC=C2F

InChI

InChI=1S/C17H15FN2O2/c1-12(10-11-13-6-2-4-8-15(13)18)19-20-17(22)14-7-3-5-9-16(14)21/h2-11,21H,1H3,(H,20,22)/b11-10+,19-12+