N'-[(E)-but-2-en-2-yl]-2-[[(Z)-but-2-en-2-yl]amino]benzohydrazide

Systemtic Name: N'-[(E)-but-2-en-2-yl]-2-[[(Z)-but-2-en-2-yl]amino]benzohydrazide Openeye Name: N'-[(E)-1-methylprop-1-enyl]-2-[[(Z)-1-methylprop-1-enyl]amino]benzohydrazide CAS Name: N'-[(E)-but-2-en-2-yl]-2-[[(Z)-but-2-en-2-yl]amino]benzohydrazide IUPAC Name: N'-[(E)-but-2-en-2-yl]-2-[[(Z)-but-2-en-2-yl]amino]benzohydrazide Traditional Name: N'-[(E)-1-methylprop-1-enyl]-2-[[(Z)-1-methylprop-1-enyl]amino]benzohydrazide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)NC1=CC=CC=C1C(=O)NNC(=CC)C

Isomeric SMILES

C/C=C(/C)\NC1=CC=CC=C1C(=O)NN/C(=C/C)/C

InChI

InChI=1S/C15H21N3O/c1-5-11(3)16-14-10-8-7-9-13(14)15(19)18-17-12(4)6-2/h5-10,16-17H,1-4H3,(H,18,19)/b11-5-,12-6+