N-[1-(9H-fluoren-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(9H-fluoren-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(9H-fluoren-2-ylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(9H-fluoren-2-ylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-15(24-23(27)16-7-3-2-4-8-16)22(26)25-19-11-12-21-18(14-19)13-17-9-5-6-10-20(17)21/h2-12,14-15H,13H2,1H3,(H,24,27)(H,25,26)