N-[(Z)-1-diazanyl-1-oxidanylidene-3-phenyl-but-2-en-2-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[(Z)-1-diazanyl-1-oxidanylidene-3-phenyl-but-2-en-2-yl]-3-fluoranyl-benzamide Openeye Name: 3-fluoro-N-[(Z)-1-(hydrazinecarbonyl)-2-phenyl-prop-1-enyl]benzamide CAS Name: 3-fluoro-N-[(Z)-1-hydrazinyl-1-oxo-3-phenylbut-2-en-2-yl]benzamide IUPAC Name: 3-fluoro-N-[(Z)-1-hydrazinyl-1-oxo-3-phenylbut-2-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-phenyl-prop-1-enyl]-3-fluoro-benzamide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN)NC(=O)C1=CC(=CC=C1)F)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O2/c1-11(12-6-3-2-4-7-12)15(17(23)21-19)20-16(22)13-8-5-9-14(18)10-13/h2-10H,19H2,1H3,(H,20,22)(H,21,23)/b15-11-