N-[(2R)-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-1-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1-methyl-ethyl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-12(19-17(23)14-5-3-2-4-6-14)16(22)20-18-11-13-7-9-15(21)10-8-13/h2-12,18H,1H3,(H,19,23)(H,20,22)/t12-/m1/s1