N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide

Systemtic Name: N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide Openeye Name: N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide CAS Name: N'-[(1E)-1-(2-pyrrolylidene)ethyl]benzohydrazide IUPAC Name: N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide Traditional Name: N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O/c1-10(12-8-5-9-14-12)15-16-13(17)11-6-3-2-4-7-11/h2-9,15H,1H3,(H,16,17)/b12-10+