4-tert-butyl-N-[(E)-3-diazanyl-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-3-diazanyl-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(E)-2-(2-fluorophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-(2-fluorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-(2-fluorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-carbazoyl-2-(2-fluorophenyl)vinyl]benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2F)/C(=O)NN

InChI

InChI=1S/C20H22FN3O2/c1-20(2,3)15-10-8-13(9-11-15)18(25)23-17(19(26)24-22)12-14-6-4-5-7-16(14)21/h4-12H,22H2,1-3H3,(H,23,25)(H,24,26)/b17-12+