2-(4-phenylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(4-phenylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(4-phenylphenoxy)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-phenylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN/C=C\3/C=CC=N3

InChI

InChI=1S/C19H17N3O2/c23-19(22-21-13-17-7-4-12-20-17)14-24-18-10-8-16(9-11-18)15-5-2-1-3-6-15/h1-13,21H,14H2,(H,22,23)/b17-13-