N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc

Systemtic Name: N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc Openeye Name: N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc CAS Name: N'-[(Z)-2-pyrrolylidenemethyl]benzohydrazide; zinc IUPAC Name: N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc Traditional Name: N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc Formula: C24H22N6O2Zn MolecularWeight: 491.87948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC=C2C=CC=N2.C1=CC=C(C=C1)C(=O)NNC=C2C=CC=N2.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN/C=C/2\N=CC=C2.C1=CC=C(C=C1)C(=O)NN/C=C/2\N=CC=C2.[Zn]

InChI

InChI=1S/2C12H11N3O.Zn/c2*16-12(10-5-2-1-3-6-10)15-14-9-11-7-4-8-13-11;/h2*1-9,14H,(H,15,16);/b2*11-9-;