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

Systemtic Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxypropanehydrazide Openeye Name: 2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxypropanehydrazide CAS Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxypropanehydrazide IUPAC Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxypropanehydrazide Traditional Name: 2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxypropionohydrazide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-10(16-18-11(2)13(17)15-14)8-9-12-6-4-3-5-7-12/h3-9,11H,14H2,1-2H3,(H,15,17)/b9-8+,16-10+