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

Systemtic Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxyethanehydrazide Openeye Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxyacetohydrazide CAS Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxyacetohydrazide IUPAC Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxyacetohydrazide Traditional Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxyacetohydrazide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-10(16-19-9-13(17)15-14)3-4-11-5-7-12(18-2)8-6-11/h3-8H,9,14H2,1-2H3,(H,15,17)/b4-3+,16-10+