2-oxidanyl-N-[(E)-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(E)-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[(3E)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[(3E)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[(3E)-6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-2-phenyl-acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC(=NNC3=CC=CC=C3)C=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=C/C(=N/NC3=CC=CC=C3)/C=CC2=O)O

InChI

InChI=1S/C21H18N4O3/c26-19-12-11-18(24-23-17-9-5-2-6-10-17)13-16(19)14-22-25-21(28)20(27)15-7-3-1-4-8-15/h1-14,20,23,27H,(H,25,28)/b22-14+,24-18+