copper(1+); N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: copper(1+); N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: cuprous N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: copper(1+); N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: copper(1+); N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: cuprous N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C14H12CuN2O2+ MolecularWeight: 303.80328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC=C2C=CC=CC2=O.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN/C=C/2\C=CC=CC2=O.[Cu+]

InChI

InChI=1S/C14H12N2O2.Cu/c17-13-9-5-4-8-12(13)10-15-16-14(18)11-6-2-1-3-7-11;/h1-10,15H,(H,16,18);/q;+1/b12-10+;