N-[(2R)-1-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2R)-1-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1R)-2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-1-methyl-2-oxo-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1-oxopropan-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-1-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxopropan-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1R)-2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-1-methyl-ethyl]-2-(2-naphthoxy)acetamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=CC1=O)Br)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=C(C=CC1=O)Br)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20BrN3O4/c1-14(22(29)26-24-12-17-10-18(23)7-9-20(17)27)25-21(28)13-30-19-8-6-15-4-2-3-5-16(15)11-19/h2-12,14,24H,13H2,1H3,(H,25,28)(H,26,29)/t14-/m1/s1