2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-keto-2-[N'-[(6-ketocyclohexa-2,4-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=CC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NNC=C2C=CC=CC2=O

InChI

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