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4-[5-[(E)-5-phenoxypent-1-enyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

4-[5-[(E)-5-phenoxypent-1-enyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[5-[(E)-5-phenoxypent-1-enyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[5-[(E)-5-phenoxypent-1-enyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[5-[(E)-5-phenoxypent-1-enyl]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[5-[(E)-5-phenoxypent-1-enyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[5-[(E)-5-phenoxypent-1-enyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC=CC2=NNC(=C3C=CC(=O)C=C3)O2


Isomeric SMILES

C1=CC=C(C=C1)OCCC/C=C/C2=NNC(=C3C=CC(=O)C=C3)O2


InChI

InChI=1S/C19H18N2O3/c22-16-12-10-15(11-13-16)19-21-20-18(24-19)9-5-2-6-14-23-17-7-3-1-4-8-17/h1,3-5,7-13,21H,2,6,14H2/b9-5+


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