N-[(E)-[4-[(4-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(4-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(4-fluoroanilino)-1-methyl-3-oxo-propylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(E)-[4-(4-fluoroanilino)-4-oxobutan-2-ylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-(4-fluoroanilino)-4-oxobutan-2-ylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(E)-[3-(4-fluoroanilino)-3-keto-1-methyl-propylidene]amino]-4-hydroxy-benzamide Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)O)/CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3O3/c1-11(10-16(23)19-14-6-4-13(18)5-7-14)20-21-17(24)12-2-8-15(22)9-3-12/h2-9,22H,10H2,1H3,(H,19,23)(H,21,24)/b20-11+