(2S)-2-oxidanyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-2-oxidanyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: (2S)-N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2S)-2-hydroxy-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: (2S)-2-hydroxy-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: (2S)-N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C(C2=CC=CC=C2)O)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)[C@H](C2=CC=CC=C2)O)C1=O

InChI

InChI=1S/C18H18N2O3/c1-2-7-13-10-6-11-15(16(13)21)12-19-20-18(23)17(22)14-8-4-3-5-9-14/h2-6,8-12,17,19,22H,1,7H2,(H,20,23)/t17-/m0/s1