2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-[(1R)-1-phenylethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2

InChI

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