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

Systemtic Name: (6Z)-3-azanyl-6-[3-(phenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-(3-benzyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-[3-(phenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-(3-benzyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-(3-benzyl-2H-1,2,4-oxadiazol-5-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)CC2=NC(=C3C=CC(=CC3=O)N)ON2

Isomeric SMILES

C1=CC=C(C=C1)CC2=N/C(=C/3\C=CC(=CC3=O)N)/ON2

InChI

InChI=1S/C15H13N3O2/c16-11-6-7-12(13(19)9-11)15-17-14(18-20-15)8-10-4-2-1-3-5-10/h1-7,9H,8,16H2,(H,17,18)/b15-12-