N-[(E)-[4-[(2-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(2-fluoroanilino)-1-methyl-3-oxo-propylidene]amino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(2-fluoroanilino)-4-oxobutan-2-ylidene]amino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2-fluoroanilino)-4-oxobutan-2-ylidene]amino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(2-fluoroanilino)-3-keto-1-methyl-propylidene]amino]-1-hydroxy-2-naphthamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2C=C1)O)/CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3O3/c1-13(12-19(26)23-18-9-5-4-8-17(18)22)24-25-21(28)16-11-10-14-6-2-3-7-15(14)20(16)27/h2-11,27H,12H2,1H3,(H,23,26)(H,25,28)/b24-13+