N1'-but-2-en-2-yl-N4'-[(E)-but-2-en-2-yl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1'-but-2-en-2-yl-N4'-[(E)-but-2-en-2-yl]benzene-1,4-dicarbohydrazide Openeye Name: N1'-(1-methylprop-1-enyl)-N4'-[(E)-1-methylprop-1-enyl]benzene-1,4-dicarbohydrazide CAS Name: N1'-but-2-en-2-yl-N4'-[(E)-but-2-en-2-yl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N'-but-2-en-2-yl-4-N'-[(E)-but-2-en-2-yl]benzene-1,4-dicarbohydrazide Traditional Name: N1'-(1-methylprop-1-enyl)-N4'-[(E)-1-methylprop-1-enyl]benzene-1,4-dicarbohydrazide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)NNC(=O)C1=CC=C(C=C1)C(=O)NNC(=CC)C

Isomeric SMILES

CC=C(C)NNC(=O)C1=CC=C(C=C1)C(=O)NN/C(=C/C)/C

InChI

InChI=1S/C16H22N4O2/c1-5-11(3)17-19-15(21)13-7-9-14(10-8-13)16(22)20-18-12(4)6-2/h5-10,17-18H,1-4H3,(H,19,21)(H,20,22)/b11-5+,12-6?