2-diphenylphosphoryl-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-diphenylphosphoryl-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-diphenylphosphoryl-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-diphenylphosphoryl-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-diphenylphosphoryl-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-diphenylphosphoryl-N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C21H19N2O3P MolecularWeight: 378.360921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC(=O)NNC=C2C=CC=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC(=O)NN/C=C\2/C=CC=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N2O3P/c24-20-14-8-7-9-17(20)15-22-23-21(25)16-27(26,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-15,22H,16H2,(H,23,25)/b17-15-