N-[(E)-1-(4-fluorophenyl)-3-[2-[1-(2-hydroxyphenyl)ethenyl]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-fluorophenyl)-3-[2-[1-(2-hydroxyphenyl)ethenyl]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-fluorophenyl)-1-[[1-(2-hydroxyphenyl)vinylamino]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4-fluorophenyl)-3-[1-(2-hydroxyphenyl)ethenylhydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-fluorophenyl)-3-[2-[1-(2-hydroxyphenyl)ethenyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-fluorophenyl)-1-[[1-(2-hydroxyphenyl)vinylamino]carbamoyl]vinyl]benzamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1O)NNC(=O)C(=CC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=C1O)NNC(=O)/C(=C\C2=CC=C(C=C2)F)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20FN3O3/c1-16(20-9-5-6-10-22(20)29)27-28-24(31)21(15-17-11-13-19(25)14-12-17)26-23(30)18-7-3-2-4-8-18/h2-15,27,29H,1H2,(H,26,30)(H,28,31)/b21-15+