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3-[(2E)-2-(phenylhydrazinylidene)propyl]-5-(phenylmethyl)-1,3,4-oxadiazol-2-one

3-[(2E)-2-(phenylhydrazinylidene)propyl]-5-(phenylmethyl)-1,3,4-oxadiazol-2-one

Systemtic Name:3-[(2E)-2-(phenylhydrazinylidene)propyl]-5-(phenylmethyl)-1,3,4-oxadiazol-2-one
Openeye Name:5-benzyl-3-[(2E)-2-(phenylhydrazono)propyl]-1,3,4-oxadiazol-2-one
CAS Name:3-[(2E)-2-(phenylhydrazinylidene)propyl]-5-(phenylmethyl)-1,3,4-oxadiazol-2-one
IUPAC Name:5-benzyl-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one
Traditional Name:5-benzyl-3-[(2E)-2-(phenylhydrazono)propyl]-1,3,4-oxadiazol-2-one
Formula: C18H18N4O2
MolecularWeight: 322.36112
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CN2C(=O)OC(=N2)CC3=CC=CC=C3


Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/CN2C(=O)OC(=N2)CC3=CC=CC=C3


InChI

InChI=1S/C18H18N4O2/c1-14(19-20-16-10-6-3-7-11-16)13-22-18(23)24-17(21-22)12-15-8-4-2-5-9-15/h2-11,20H,12-13H2,1H3/b19-14+


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