4-oxidanylidene-4-[2-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-[2-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-12(15-11-14(22)7-8-16(15)23)20-21-18(25)10-9-17(24)19-13-5-3-2-4-6-13/h2-8,11,20,22H,9-10H2,1H3,(H,19,24)(H,21,25)/b15-12+