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

Systemtic Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxypropanehydrazide Openeye Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxypropanehydrazide CAS Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxypropanehydrazide IUPAC Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxypropanehydrazide Traditional Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxypropionohydrazide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-10(17-20-11(2)14(18)16-15)4-5-12-6-8-13(19-3)9-7-12/h4-9,11H,15H2,1-3H3,(H,16,18)/b5-4+,17-10+