N-[4-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O4/c1-10(15-8-7-14(22)9-16(15)23)19-20-17(24)12-3-5-13(6-4-12)18-11(2)21/h3-9,19,23H,1-2H3,(H,18,21)(H,20,24)