(6Z)-6-[5-[(phenylmethyl)amino]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-[(phenylmethyl)amino]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(benzylamino)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-[(phenylmethyl)amino]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(benzylamino)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(benzylamino)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC(=C3C=CC=CC3=O)O2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN/C(=C/3\C=CC=CC3=O)/O2

InChI

InChI=1S/C15H13N3O2/c19-13-9-5-4-8-12(13)14-17-18-15(20-14)16-10-11-6-2-1-3-7-11/h1-9,17H,10H2,(H,16,18)/b14-12-