(4Z)-4-[5-(3-aminophenyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-(3-aminophenyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(3-aminophenyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(3-aminophenyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(3-aminophenyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(3-aminophenyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)C3=CC(=CC=C3)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NOC(=N2)C3=CC(=CC=C3)N)/C=CC1=O

InChI

InChI=1S/C15H13N3O3/c1-20-13-8-9(5-6-12(13)19)14-17-15(21-18-14)10-3-2-4-11(16)7-10/h2-8,18H,16H2,1H3/b14-9-