N'-[1-(4-cyanophenyl)but-3-enyl]benzohydrazide

Systemtic Name: N'-[1-(4-cyanophenyl)but-3-enyl]benzohydrazide Openeye Name: N'-[1-(4-cyanophenyl)but-3-enyl]benzohydrazide CAS Name: N'-[1-(4-cyanophenyl)but-3-enyl]benzohydrazide IUPAC Name: N'-[1-(4-cyanophenyl)but-3-enyl]benzohydrazide Traditional Name: N'-[1-(4-cyanophenyl)but-3-enyl]benzohydrazide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O/c1-2-6-17(15-11-9-14(13-19)10-12-15)20-21-18(22)16-7-4-3-5-8-16/h2-5,7-12,17,20H,1,6H2,(H,21,22)