2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxypropanehydrazide

Systemtic Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxypropanehydrazide Openeye Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxypropanehydrazide CAS Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxypropanehydrazide IUPAC Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxypropanehydrazide Traditional Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxypropionohydrazide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)ON=C(C)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)NN)O/N=C(\C)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-9(17-19-10(2)13(18)16-15)3-4-11-5-7-12(14)8-6-11/h3-8,10H,15H2,1-2H3,(H,16,18)/b4-3+,17-9+